<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.483408" y3="0.281802" z3="2.06183"/>
                  <atom elementType="H" id="a2" x3="-2.354509" y3="3.780012" z3="1.840207"/>
                  <atom elementType="H" id="a3" x3="-4.416663" y3="-0.594794" z3="-0.914059"/>
                  <atom elementType="O" id="a4" x3="3.592235" y3="0.486138" z3="-0.284187"/>
                  <atom elementType="H" id="a5" x3="3.140995" y3="1.326251" z3="-0.515055"/>
                  <atom elementType="O" id="a6" x3="2.169099" y3="-3.197287" z3="0.775829"/>
                  <atom elementType="H" id="a7" x3="1.205211" y3="-3.344228" z3="0.834888"/>
                  <atom elementType="H" id="a8" x3="4.536602" y3="0.66058" z3="-0.283798"/>
                  <atom elementType="H" id="a9" x3="2.58415" y3="-4.0627" z3="0.812765"/>
                  <atom elementType="O" id="a10" x3="-2.015767" y3="3.002069" z3="1.390319"/>
                  <atom elementType="H" id="a11" x3="-1.034923" y3="2.986161" z3="1.547527"/>
                  <atom elementType="O" id="a12" x3="-3.501407" y3="-0.423149" z3="-0.678895"/>
                  <atom elementType="H" id="a13" x3="-3.311606" y3="0.49094" z3="-0.95467"/>
                  <atom elementType="O" id="a14" x3="-0.238405" y3="-0.402784" z3="0.929281"/>
                  <atom elementType="H" id="a15" x3="0.608975" y3="-0.25823" z3="1.421524"/>
                  <atom elementType="H" id="a16" x3="-1.091062" y3="-3.359378" z3="1.513057"/>
                  <atom elementType="O" id="a17" x3="0.336917" y3="-1.196404" z3="-2.590743"/>
                  <atom elementType="H" id="a18" x3="-0.481215" y3="-1.75827" z3="-2.267778"/>
                  <atom elementType="H" id="a19" x3="0.162219" y3="-0.270379" z3="-2.265651"/>
                  <atom elementType="O" id="a20" x3="2.455225" y3="-1.808028" z3="-1.499578"/>
                  <atom elementType="H" id="a21" x3="2.387148" y3="-2.38109" z3="-0.698351"/>
                  <atom elementType="H" id="a22" x3="2.949499" y3="-1.018215" z3="-1.218412"/>
                  <atom elementType="O" id="a23" x3="-0.55824" y3="-3.028967" z3="0.785754"/>
                  <atom elementType="H" id="a24" x3="-0.486069" y3="-2.04724" z3="0.899146"/>
                  <atom elementType="H" id="a25" x3="1.250688" y3="-1.512419" z3="-2.137347"/>
                  <atom elementType="O" id="a26" x3="2.160287" y3="-0.130981" z3="2.021313"/>
                  <atom elementType="H" id="a27" x3="2.413204" y3="-1.009026" z3="2.323407"/>
                  <atom elementType="H" id="a28" x3="2.768875" y3="0.066158" z3="1.283834"/>
                  <atom elementType="O" id="a29" x3="0.595764" y3="2.910261" z3="1.7660"/>
                  <atom elementType="H" id="a30" x3="1.004759" y3="2.282349" z3="2.367342"/>
                  <atom elementType="H" id="a31" x3="1.165024" y3="2.943571" z3="0.979745"/>
                  <atom elementType="O" id="a32" x3="-0.122008" y3="1.029569" z3="-1.285468"/>
                  <atom elementType="H" id="a33" x3="-0.186666" y3="0.523527" z3="-0.425925"/>
                  <atom elementType="H" id="a34" x3="-0.980637" y3="1.489899" z3="-1.38879"/>
                  <atom elementType="O" id="a35" x3="1.945662" y3="2.5919" z3="-0.705786"/>
                  <atom elementType="H" id="a36" x3="1.168078" y3="2.088867" z3="-1.0533"/>
                  <atom elementType="H" id="a37" x3="2.113132" y3="3.318958" z3="-1.310502"/>
                  <atom elementType="O" id="a38" x3="-2.588426" y3="2.200277" z3="-1.092429"/>
                  <atom elementType="H" id="a39" x3="-2.954432" y3="2.869952" z3="-1.675747"/>
                  <atom elementType="H" id="a40" x3="-2.462774" y3="2.613789" z3="-0.20432"/>
                  <atom elementType="O" id="a41" x3="-1.663442" y3="-2.395652" z3="-1.686484"/>
                  <atom elementType="H" id="a42" x3="-1.391221" y3="-2.850519" z3="-0.867679"/>
                  <atom elementType="H" id="a43" x3="-3.076252" y3="-0.02594" z3="1.363384"/>
                  <atom elementType="H" id="a44" x3="-2.338607" y3="-1.747858" z3="-1.414864"/>
                  <atom elementType="H" id="a45" x3="-2.531912" y3="1.249905" z3="2.041458"/>
                  <atom elementType="H" id="a46" x3="-1.011726" y3="-0.095699" z3="1.477638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4834,.2818,2.0618;-2.3545,3.78,1.8402;-4.4167,-.5948,-.9141;3.5922,.4861,-.2842;3.141,1.3263,-.5151;2.1691,-3.1973,.7758;1.2052,-3.3442,.8349;4.5366,.6606,-.2838;2.5842,-4.0627,.8128;-2.0158,3.0021,1.3903;-1.0349,2.9862,1.5475;-3.5014,-.4231,-.6789;-3.3116,.4909,-.9547;-.2384,-.4028,.9293;.609,-.2582,1.4215;-1.0911,-3.3594,1.5131;.3369,-1.1964,-2.5907;-.4812,-1.7583,-2.2678;.1622,-.2704,-2.2657;2.4552,-1.808,-1.4996;2.3871,-2.3811,-.6984;2.9495,-1.0182,-1.2184;-.5582,-3.029,.7858;-.4861,-2.0472,.8991;1.2507,-1.5124,-2.1373;2.1603,-.131,2.0213;2.4132,-1.009,2.3234;2.7689,.0662,1.2838;.5958,2.9103,1.766;1.0048,2.2823,2.3673;1.165,2.9436,.9797;-.122,1.0296,-1.2855;-.1867,.5235,-.4259;-.9806,1.4899,-1.3888;1.9457,2.5919,-.7058;1.1681,2.0889,-1.0533;2.1131,3.319,-1.3105;-2.5884,2.2003,-1.0924;-2.9544,2.87,-1.6757;-2.4628,2.6138,-.2043;-1.6634,-2.3957,-1.6865;-1.3912,-2.8505,-.8677;-3.0763,-.0259,1.3634;-2.3386,-1.7479,-1.4149;-2.5319,1.2499,2.0415;-1.0117,-.0957,1.4776;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511.5078432229 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.387e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.483408" y3="0.281802" z3="2.06183"/>
                  <atom elementType="H" id="a2" x3="-2.354509" y3="3.780012" z3="1.840207"/>
                  <atom elementType="H" id="a3" x3="-4.416663" y3="-0.594794" z3="-0.914059"/>
                  <atom elementType="O" id="a4" x3="3.592235" y3="0.486138" z3="-0.284187"/>
                  <atom elementType="H" id="a5" x3="3.140995" y3="1.326251" z3="-0.515055"/>
                  <atom elementType="O" id="a6" x3="2.169099" y3="-3.197287" z3="0.775829"/>
                  <atom elementType="H" id="a7" x3="1.205211" y3="-3.344228" z3="0.834888"/>
                  <atom elementType="H" id="a8" x3="4.536602" y3="0.66058" z3="-0.283798"/>
                  <atom elementType="H" id="a9" x3="2.58415" y3="-4.0627" z3="0.812765"/>
                  <atom elementType="O" id="a10" x3="-2.015767" y3="3.002069" z3="1.390319"/>
                  <atom elementType="H" id="a11" x3="-1.034923" y3="2.986161" z3="1.547527"/>
                  <atom elementType="O" id="a12" x3="-3.501407" y3="-0.423149" z3="-0.678895"/>
                  <atom elementType="H" id="a13" x3="-3.311606" y3="0.49094" z3="-0.95467"/>
                  <atom elementType="O" id="a14" x3="-0.238405" y3="-0.402784" z3="0.929281"/>
                  <atom elementType="H" id="a15" x3="0.608975" y3="-0.25823" z3="1.421524"/>
                  <atom elementType="H" id="a16" x3="-1.091062" y3="-3.359378" z3="1.513057"/>
                  <atom elementType="O" id="a17" x3="0.336917" y3="-1.196404" z3="-2.590743"/>
                  <atom elementType="H" id="a18" x3="-0.481215" y3="-1.75827" z3="-2.267778"/>
                  <atom elementType="H" id="a19" x3="0.162219" y3="-0.270379" z3="-2.265651"/>
                  <atom elementType="O" id="a20" x3="2.455225" y3="-1.808028" z3="-1.499578"/>
                  <atom elementType="H" id="a21" x3="2.387148" y3="-2.38109" z3="-0.698351"/>
                  <atom elementType="H" id="a22" x3="2.949499" y3="-1.018215" z3="-1.218412"/>
                  <atom elementType="O" id="a23" x3="-0.55824" y3="-3.028967" z3="0.785754"/>
                  <atom elementType="H" id="a24" x3="-0.486069" y3="-2.04724" z3="0.899146"/>
                  <atom elementType="H" id="a25" x3="1.250688" y3="-1.512419" z3="-2.137347"/>
                  <atom elementType="O" id="a26" x3="2.160287" y3="-0.130981" z3="2.021313"/>
                  <atom elementType="H" id="a27" x3="2.413204" y3="-1.009026" z3="2.323407"/>
                  <atom elementType="H" id="a28" x3="2.768875" y3="0.066158" z3="1.283834"/>
                  <atom elementType="O" id="a29" x3="0.595764" y3="2.910261" z3="1.7660"/>
                  <atom elementType="H" id="a30" x3="1.004759" y3="2.282349" z3="2.367342"/>
                  <atom elementType="H" id="a31" x3="1.165024" y3="2.943571" z3="0.979745"/>
                  <atom elementType="O" id="a32" x3="-0.122008" y3="1.029569" z3="-1.285468"/>
                  <atom elementType="H" id="a33" x3="-0.186666" y3="0.523527" z3="-0.425925"/>
                  <atom elementType="H" id="a34" x3="-0.980637" y3="1.489899" z3="-1.38879"/>
                  <atom elementType="O" id="a35" x3="1.945662" y3="2.5919" z3="-0.705786"/>
                  <atom elementType="H" id="a36" x3="1.168078" y3="2.088867" z3="-1.0533"/>
                  <atom elementType="H" id="a37" x3="2.113132" y3="3.318958" z3="-1.310502"/>
                  <atom elementType="O" id="a38" x3="-2.588426" y3="2.200277" z3="-1.092429"/>
                  <atom elementType="H" id="a39" x3="-2.954432" y3="2.869952" z3="-1.675747"/>
                  <atom elementType="H" id="a40" x3="-2.462774" y3="2.613789" z3="-0.20432"/>
                  <atom elementType="O" id="a41" x3="-1.663442" y3="-2.395652" z3="-1.686484"/>
                  <atom elementType="H" id="a42" x3="-1.391221" y3="-2.850519" z3="-0.867679"/>
                  <atom elementType="H" id="a43" x3="-3.076252" y3="-0.02594" z3="1.363384"/>
                  <atom elementType="H" id="a44" x3="-2.338607" y3="-1.747858" z3="-1.414864"/>
                  <atom elementType="H" id="a45" x3="-2.531912" y3="1.249905" z3="2.041458"/>
                  <atom elementType="H" id="a46" x3="-1.011726" y3="-0.095699" z3="1.477638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4834,.2818,2.0618;-2.3545,3.78,1.8402;-4.4167,-.5948,-.9141;3.5922,.4861,-.2842;3.141,1.3263,-.5151;2.1691,-3.1973,.7758;1.2052,-3.3442,.8349;4.5366,.6606,-.2838;2.5842,-4.0627,.8128;-2.0158,3.0021,1.3903;-1.0349,2.9862,1.5475;-3.5014,-.4231,-.6789;-3.3116,.4909,-.9547;-.2384,-.4028,.9293;.609,-.2582,1.4215;-1.0911,-3.3594,1.5131;.3369,-1.1964,-2.5907;-.4812,-1.7583,-2.2678;.1622,-.2704,-2.2657;2.4552,-1.808,-1.4996;2.3871,-2.3811,-.6984;2.9495,-1.0182,-1.2184;-.5582,-3.029,.7858;-.4861,-2.0472,.8991;1.2507,-1.5124,-2.1373;2.1603,-.131,2.0213;2.4132,-1.009,2.3234;2.7689,.0662,1.2838;.5958,2.9103,1.766;1.0048,2.2823,2.3673;1.165,2.9436,.9797;-.122,1.0296,-1.2855;-.1867,.5235,-.4259;-.9806,1.4899,-1.3888;1.9457,2.5919,-.7058;1.1681,2.0889,-1.0533;2.1131,3.319,-1.3105;-2.5884,2.2003,-1.0924;-2.9544,2.87,-1.6757;-2.4628,2.6138,-.2043;-1.6634,-2.3957,-1.6865;-1.3912,-2.8505,-.8677;-3.0763,-.0259,1.3634;-2.3386,-1.7479,-1.4149;-2.5319,1.2499,2.0415;-1.0117,-.0957,1.4776;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68243807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1511.50784322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2656.19028129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4574.88905558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1918.69877429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25547963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57304157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999822024573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999822024573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999644049147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.201314728084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718736493957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.920051222042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2754 -534.1940 -534.0578 -533.9225 -533.8986 -533.8561 -533.8231 -533.6784 -533.4324 -533.4317 -533.4233 -533.3635 -533.3062 -533.2276 -533.1935 -34.8506 -34.3228 -34.1679 -33.8975 -33.8558 -33.8113 -33.7371 -33.6298 -33.4394 -33.3611 -33.3090 -33.2029 -33.0956 -32.9566 -32.7621 -20.3409 -20.2861 -20.2018 -20.0770 -19.8406 -19.8122 -19.7849 -19.7432 -19.6539 -19.5995 -19.3212 -19.3050 -19.2200 -19.1468 -19.0689 -19.0439 -17.1017 -16.8487 -16.7931 -16.4583 -16.2010 -16.0662 -15.8412 -15.6906 -15.5361 -15.3441 -15.2373 -15.0657 -14.9691 -14.7701 -14.4534 -14.0499 -13.9291 -13.7122 -13.7077 -13.6940 -13.6143 -13.5136 -13.4151 -13.2959 -13.2267 -13.1836 -13.1133 -13.1019 -12.9283 -1.1492 -0.2977 0.0933 0.5215 0.8314 0.9660 1.1743 1.4751 1.7059 2.2477 2.3556 2.9608 3.1505 3.6026 4.1204 4.2348 4.3525 4.7153 4.9018 5.1690 5.2562 5.3962 5.7515 5.8801 6.1974 6.3451 6.5408 6.5586 6.8043 7.0369 7.7371 16.9195 17.6931 17.9675 18.5955 19.0682 19.3620 19.7633 19.9065 20.0334 20.1433 20.3275 20.6103 20.8745 20.9234 21.0207 21.2958 21.4038 21.6685 21.8457 22.1576 22.4046 22.5230 22.9081 23.0938 23.2626 23.6583 23.7684 23.7911 23.9399 24.0073 24.2316 24.4100 24.7981 25.0057 25.0687 25.6019 25.7685 25.9349 26.2147 26.4728 26.6666 26.8724 26.8961 27.2493 27.5750 27.9094 27.9892 28.2482 28.3246 28.4612 28.7653 28.9507 29.1821 29.3144 29.6399 29.7141 29.9054 30.2035 30.4465 30.9822 31.0579 31.3430 31.4401 31.6688 31.7023 32.2693 32.4535 32.9943 33.4010 33.9731 34.5672 34.7348 35.5693 35.6035 35.8854 36.2270 43.1915 43.4615 43.8772 43.9828 44.2932 44.4537 44.5264 44.6203 44.6943 44.7441 44.8480 44.8556 44.9265 44.9609 44.9618 44.9979 45.0502 45.0838 45.1093 45.1276 45.2062 45.2179 45.2838 45.3234 45.4152 45.4534 45.4704 45.4903 45.5936 45.6149 45.6471 45.6954 45.7144 45.9091 46.1253 46.1930 46.3299 46.8296 47.0468 47.2709 47.4305 47.5285 48.1981 48.7390 48.8924 49.0900 49.2850 49.6468 49.6626 50.2535 50.5045 50.7821 50.8544 50.9669 51.0908 51.2540 51.3730 52.2032 52.3271 63.6189 64.2867 64.4816 64.8826 65.3939 65.7255 65.8209 66.0322 66.2952 66.5233 66.7802 67.3680 68.1975 68.7858 69.2527 69.6368 69.8254 70.0843 70.4087 70.5733 70.6842 70.9700 71.1563 71.5552 72.1513 72.7474 73.1775 73.4835 73.5236 75.1728 76.6950 683.9060 684.3613 685.2682 686.8949 687.4498 687.9373 689.8307 690.1792 691.0675 691.5979 691.9996 692.5711 692.8949 695.0549 695.1002</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.865409 0.451020 0.445531 -0.876084 0.469763 -0.875653 0.460261 0.451822 0.443424 -0.892589 0.480337 -0.868213 0.458572 -0.949441 0.469673 0.444850 -0.884830 0.497990 0.485072 -0.907801 0.467857 0.461512 -0.881884 0.467936 0.504876 -0.873607 0.446202 0.456658 -0.874201 0.448370 0.457869 -0.937242 0.470641 0.469226 -0.880686 0.474872 0.449722 -0.884164 0.451920 0.474699 -0.885717 0.462437 0.439508 0.455405 0.450409 0.469085</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8654 0.5490 0.5545 8.8761 0.5302 8.8757 0.5397 0.5482 0.5566 8.8926 0.5197 8.8682 0.5414 8.9494 0.5303 0.5551 8.8848 0.5020 0.5149 8.9078 0.5321 0.5385 8.8819 0.5321 0.4951 8.8736 0.5538 0.5433 8.8742 0.5516 0.5421 8.9372 0.5294 0.5308 8.8807 0.5251 0.5503 8.8842 0.5481 0.5253 8.8857 0.5376 0.5605 0.5446 0.5496 0.5309</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8654 0.4510 0.4455 -0.8761 0.4698 -0.8757 0.4603 0.4518 0.4434 -0.8926 0.4803 -0.8682 0.4586 -0.9494 0.4697 0.4449 -0.8848 0.4980 0.4851 -0.9078 0.4679 0.4615 -0.8819 0.4679 0.5049 -0.8736 0.4462 0.4567 -0.8742 0.4484 0.4579 -0.9372 0.4706 0.4692 -0.8807 0.4749 0.4497 -0.8842 0.4519 0.4747 -0.8857 0.4624 0.4395 0.4554 0.4504 0.4691</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6904 0.7803 0.7843 1.6998 0.7979 1.6729 0.8057 0.7798 0.7869 1.6854 0.7948 1.6892 0.8056 1.6433 0.8072 0.7860 1.7017 0.7774 0.7906 1.6578 0.8083 0.8048 1.6910 0.8024 0.7643 1.6819 0.7924 0.8112 1.6734 0.7902 0.8080 1.6609 0.8030 0.8039 1.6982 0.7920 0.7821 1.6940 0.7802 0.7967 1.6867 0.8038 0.8159 0.8120 0.8108 0.8073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6904 0.7803 0.7843 1.6998 0.7979 1.6729 0.8057 0.7798 0.7869 1.6854 0.7948 1.6892 0.8056 1.6433 0.8072 0.7860 1.7017 0.7774 0.7906 1.6578 0.8083 0.8048 1.6910 0.8024 0.7643 1.6819 0.7924 0.8112 1.6734 0.7902 0.8080 1.6609 0.8030 0.8039 1.6982 0.7920 0.7821 1.6940 0.7802 0.7967 1.6867 0.8038 0.8159 0.8120 0.8108 0.8073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.7388 0.7134 0.1993 0.7781 0.7835 0.6548 0.7773 0.1084 0.1260 0.1407 0.6744 0.7853 0.1652 0.1293 0.6190 0.1545 0.1705 0.6895 0.1114 0.1108 0.6204 0.1692 0.1825 0.6027 0.1784 0.7832 0.5239 0.6203 0.4912 0.2504 0.1668 0.6410 0.6938 0.2703 0.6242 0.1147 0.7724 0.6830 0.7708 0.6955 0.1101 0.6100 0.6634 0.1545 0.1360 0.6327 0.7788 0.7770 0.6357 0.6884 0.6968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 42 0 44 0 45 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 39 10 28 11 12 11 43 12 37 13 14 13 23 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 41 25 26 25 27 28 29 28 30 30 34 31 32 31 33 31 35 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021819035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.558005171924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.68455 0.26417 -0.42039 2.09209 -0.47140 1.62069 1.08002 -0.86251 0.21750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29155</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.483617" y3="0.280317" z3="2.062876"/>
                  <atom elementType="H" id="a2" x3="-2.353891" y3="3.782539" z3="1.840411"/>
                  <atom elementType="H" id="a3" x3="-4.417854" y3="-0.594398" z3="-0.915221"/>
                  <atom elementType="O" id="a4" x3="3.592012" y3="0.485835" z3="-0.285074"/>
                  <atom elementType="H" id="a5" x3="3.142277" y3="1.32686" z3="-0.516007"/>
                  <atom elementType="O" id="a6" x3="2.170275" y3="-3.199603" z3="0.775313"/>
                  <atom elementType="H" id="a7" x3="1.205664" y3="-3.342935" z3="0.84081"/>
                  <atom elementType="H" id="a8" x3="4.536798" y3="0.658493" z3="-0.283011"/>
                  <atom elementType="H" id="a9" x3="2.583205" y3="-4.065407" z3="0.812582"/>
                  <atom elementType="O" id="a10" x3="-2.014839" y3="3.004189" z3="1.391173"/>
                  <atom elementType="H" id="a11" x3="-1.034224" y3="2.987693" z3="1.549883"/>
                  <atom elementType="O" id="a12" x3="-3.502674" y3="-0.424558" z3="-0.67899"/>
                  <atom elementType="H" id="a13" x3="-3.311066" y3="0.489573" z3="-0.953963"/>
                  <atom elementType="O" id="a14" x3="-0.238496" y3="-0.402083" z3="0.929103"/>
                  <atom elementType="H" id="a15" x3="0.608553" y3="-0.257227" z3="1.422149"/>
                  <atom elementType="H" id="a16" x3="-1.09028" y3="-3.362075" z3="1.511204"/>
                  <atom elementType="O" id="a17" x3="0.336779" y3="-1.196894" z3="-2.591884"/>
                  <atom elementType="H" id="a18" x3="-0.483263" y3="-1.757253" z3="-2.271655"/>
                  <atom elementType="H" id="a19" x3="0.16276" y3="-0.270434" z3="-2.26695"/>
                  <atom elementType="O" id="a20" x3="2.454742" y3="-1.809138" z3="-1.500869"/>
                  <atom elementType="H" id="a21" x3="2.389729" y3="-2.382876" z3="-0.699939"/>
                  <atom elementType="H" id="a22" x3="2.949642" y3="-1.019241" z3="-1.220678"/>
                  <atom elementType="O" id="a23" x3="-0.559395" y3="-3.029448" z3="0.782904"/>
                  <atom elementType="H" id="a24" x3="-0.479217" y3="-2.048524" z3="0.903574"/>
                  <atom elementType="H" id="a25" x3="1.248815" y3="-1.514564" z3="-2.135715"/>
                  <atom elementType="O" id="a26" x3="2.159128" y3="-0.129361" z3="2.021625"/>
                  <atom elementType="H" id="a27" x3="2.413033" y3="-1.006334" z3="2.325734"/>
                  <atom elementType="H" id="a28" x3="2.768137" y3="0.068568" z3="1.284873"/>
                  <atom elementType="O" id="a29" x3="0.595729" y3="2.914974" z3="1.767198"/>
                  <atom elementType="H" id="a30" x3="1.001979" y3="2.285883" z3="2.369448"/>
                  <atom elementType="H" id="a31" x3="1.162803" y3="2.941893" z3="0.97896"/>
                  <atom elementType="O" id="a32" x3="-0.121211" y3="1.029647" z3="-1.285145"/>
                  <atom elementType="H" id="a33" x3="-0.18819" y3="0.524604" z3="-0.42543"/>
                  <atom elementType="H" id="a34" x3="-0.979181" y3="1.49148" z3="-1.388761"/>
                  <atom elementType="O" id="a35" x3="1.947161" y3="2.590759" z3="-0.707824"/>
                  <atom elementType="H" id="a36" x3="1.167049" y3="2.091302" z3="-1.054346"/>
                  <atom elementType="H" id="a37" x3="2.115672" y3="3.320223" z3="-1.309652"/>
                  <atom elementType="O" id="a38" x3="-2.589827" y3="2.199553" z3="-1.091164"/>
                  <atom elementType="H" id="a39" x3="-2.954519" y3="2.868519" z3="-1.675872"/>
                  <atom elementType="H" id="a40" x3="-2.459752" y3="2.615604" z3="-0.204595"/>
                  <atom elementType="O" id="a41" x3="-1.664436" y3="-2.396088" z3="-1.688614"/>
                  <atom elementType="H" id="a42" x3="-1.392555" y3="-2.852678" z3="-0.870997"/>
                  <atom elementType="H" id="a43" x3="-3.077071" y3="-0.027001" z3="1.364416"/>
                  <atom elementType="H" id="a44" x3="-2.338572" y3="-1.747984" z3="-1.415036"/>
                  <atom elementType="H" id="a45" x3="-2.531722" y3="1.248686" z3="2.042734"/>
                  <atom elementType="H" id="a46" x3="-1.013719" y3="-0.097392" z3="1.476861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4836,.2803,2.0629;-2.3539,3.7825,1.8404;-4.4179,-.5944,-.9152;3.592,.4858,-.2851;3.1423,1.3269,-.516;2.1703,-3.1996,.7753;1.2057,-3.3429,.8408;4.5368,.6585,-.283;2.5832,-4.0654,.8126;-2.0148,3.0042,1.3912;-1.0342,2.9877,1.5499;-3.5027,-.4246,-.679;-3.3111,.4896,-.954;-.2385,-.4021,.9291;.6086,-.2572,1.4221;-1.0903,-3.3621,1.5112;.3368,-1.1969,-2.5919;-.4833,-1.7573,-2.2717;.1628,-.2704,-2.267;2.4547,-1.8091,-1.5009;2.3897,-2.3829,-.6999;2.9496,-1.0192,-1.2207;-.5594,-3.0294,.7829;-.4792,-2.0485,.9036;1.2488,-1.5146,-2.1357;2.1591,-.1294,2.0216;2.413,-1.0063,2.3257;2.7681,.0686,1.2849;.5957,2.915,1.7672;1.002,2.2859,2.3694;1.1628,2.9419,.979;-.1212,1.0296,-1.2851;-.1882,.5246,-.4254;-.9792,1.4915,-1.3888;1.9472,2.5908,-.7078;1.167,2.0913,-1.0543;2.1157,3.3202,-1.3097;-2.5898,2.1996,-1.0912;-2.9545,2.8685,-1.6759;-2.4598,2.6156,-.2046;-1.6644,-2.3961,-1.6886;-1.3926,-2.8527,-.871;-3.0771,-.027,1.3644;-2.3386,-1.748,-1.415;-2.5317,1.2487,2.0427;-1.0137,-.0974,1.4769;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511.0868251881 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.389e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.483617" y3="0.280317" z3="2.062876"/>
                  <atom elementType="H" id="a2" x3="-2.353891" y3="3.782539" z3="1.840411"/>
                  <atom elementType="H" id="a3" x3="-4.417854" y3="-0.594398" z3="-0.915221"/>
                  <atom elementType="O" id="a4" x3="3.592012" y3="0.485835" z3="-0.285074"/>
                  <atom elementType="H" id="a5" x3="3.142277" y3="1.32686" z3="-0.516007"/>
                  <atom elementType="O" id="a6" x3="2.170275" y3="-3.199603" z3="0.775313"/>
                  <atom elementType="H" id="a7" x3="1.205664" y3="-3.342935" z3="0.84081"/>
                  <atom elementType="H" id="a8" x3="4.536798" y3="0.658493" z3="-0.283011"/>
                  <atom elementType="H" id="a9" x3="2.583205" y3="-4.065407" z3="0.812582"/>
                  <atom elementType="O" id="a10" x3="-2.014839" y3="3.004189" z3="1.391173"/>
                  <atom elementType="H" id="a11" x3="-1.034224" y3="2.987693" z3="1.549883"/>
                  <atom elementType="O" id="a12" x3="-3.502674" y3="-0.424558" z3="-0.67899"/>
                  <atom elementType="H" id="a13" x3="-3.311066" y3="0.489573" z3="-0.953963"/>
                  <atom elementType="O" id="a14" x3="-0.238496" y3="-0.402083" z3="0.929103"/>
                  <atom elementType="H" id="a15" x3="0.608553" y3="-0.257227" z3="1.422149"/>
                  <atom elementType="H" id="a16" x3="-1.09028" y3="-3.362075" z3="1.511204"/>
                  <atom elementType="O" id="a17" x3="0.336779" y3="-1.196894" z3="-2.591884"/>
                  <atom elementType="H" id="a18" x3="-0.483263" y3="-1.757253" z3="-2.271655"/>
                  <atom elementType="H" id="a19" x3="0.16276" y3="-0.270434" z3="-2.26695"/>
                  <atom elementType="O" id="a20" x3="2.454742" y3="-1.809138" z3="-1.500869"/>
                  <atom elementType="H" id="a21" x3="2.389729" y3="-2.382876" z3="-0.699939"/>
                  <atom elementType="H" id="a22" x3="2.949642" y3="-1.019241" z3="-1.220678"/>
                  <atom elementType="O" id="a23" x3="-0.559395" y3="-3.029448" z3="0.782904"/>
                  <atom elementType="H" id="a24" x3="-0.479217" y3="-2.048524" z3="0.903574"/>
                  <atom elementType="H" id="a25" x3="1.248815" y3="-1.514564" z3="-2.135715"/>
                  <atom elementType="O" id="a26" x3="2.159128" y3="-0.129361" z3="2.021625"/>
                  <atom elementType="H" id="a27" x3="2.413033" y3="-1.006334" z3="2.325734"/>
                  <atom elementType="H" id="a28" x3="2.768137" y3="0.068568" z3="1.284873"/>
                  <atom elementType="O" id="a29" x3="0.595729" y3="2.914974" z3="1.767198"/>
                  <atom elementType="H" id="a30" x3="1.001979" y3="2.285883" z3="2.369448"/>
                  <atom elementType="H" id="a31" x3="1.162803" y3="2.941893" z3="0.97896"/>
                  <atom elementType="O" id="a32" x3="-0.121211" y3="1.029647" z3="-1.285145"/>
                  <atom elementType="H" id="a33" x3="-0.18819" y3="0.524604" z3="-0.42543"/>
                  <atom elementType="H" id="a34" x3="-0.979181" y3="1.49148" z3="-1.388761"/>
                  <atom elementType="O" id="a35" x3="1.947161" y3="2.590759" z3="-0.707824"/>
                  <atom elementType="H" id="a36" x3="1.167049" y3="2.091302" z3="-1.054346"/>
                  <atom elementType="H" id="a37" x3="2.115672" y3="3.320223" z3="-1.309652"/>
                  <atom elementType="O" id="a38" x3="-2.589827" y3="2.199553" z3="-1.091164"/>
                  <atom elementType="H" id="a39" x3="-2.954519" y3="2.868519" z3="-1.675872"/>
                  <atom elementType="H" id="a40" x3="-2.459752" y3="2.615604" z3="-0.204595"/>
                  <atom elementType="O" id="a41" x3="-1.664436" y3="-2.396088" z3="-1.688614"/>
                  <atom elementType="H" id="a42" x3="-1.392555" y3="-2.852678" z3="-0.870997"/>
                  <atom elementType="H" id="a43" x3="-3.077071" y3="-0.027001" z3="1.364416"/>
                  <atom elementType="H" id="a44" x3="-2.338572" y3="-1.747984" z3="-1.415036"/>
                  <atom elementType="H" id="a45" x3="-2.531722" y3="1.248686" z3="2.042734"/>
                  <atom elementType="H" id="a46" x3="-1.013719" y3="-0.097392" z3="1.476861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4836,.2803,2.0629;-2.3539,3.7825,1.8404;-4.4179,-.5944,-.9152;3.592,.4858,-.2851;3.1423,1.3269,-.516;2.1703,-3.1996,.7753;1.2057,-3.3429,.8408;4.5368,.6585,-.283;2.5832,-4.0654,.8126;-2.0148,3.0042,1.3912;-1.0342,2.9877,1.5499;-3.5027,-.4246,-.679;-3.3111,.4896,-.954;-.2385,-.4021,.9291;.6086,-.2572,1.4221;-1.0903,-3.3621,1.5112;.3368,-1.1969,-2.5919;-.4833,-1.7573,-2.2717;.1628,-.2704,-2.267;2.4547,-1.8091,-1.5009;2.3897,-2.3829,-.6999;2.9496,-1.0192,-1.2207;-.5594,-3.0294,.7829;-.4792,-2.0485,.9036;1.2488,-1.5146,-2.1357;2.1591,-.1294,2.0216;2.413,-1.0063,2.3257;2.7681,.0686,1.2849;.5957,2.915,1.7672;1.002,2.2859,2.3694;1.1628,2.9419,.979;-.1212,1.0296,-1.2851;-.1882,.5246,-.4254;-.9792,1.4915,-1.3888;1.9472,2.5908,-.7078;1.167,2.0913,-1.0543;2.1157,3.3202,-1.3097;-2.5898,2.1996,-1.0912;-2.9545,2.8685,-1.6759;-2.4598,2.6156,-.2046;-1.6644,-2.3961,-1.6886;-1.3926,-2.8527,-.871;-3.0771,-.027,1.3644;-2.3386,-1.748,-1.415;-2.5317,1.2487,2.0427;-1.0137,-.0974,1.4769;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68232698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1511.08682519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2655.76915217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4574.05613647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1918.28698430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24847556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56614858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00625562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999815572576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999815572576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999631145153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.200393997956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718546091448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918940089405</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2756 -534.1930 -534.0591 -533.9163 -533.8966 -533.8509 -533.8199 -533.6712 -533.4419 -533.4325 -533.4288 -533.3640 -533.2983 -533.2276 -533.2017 -34.8464 -34.3202 -34.1650 -33.8913 -33.8517 -33.8087 -33.7337 -33.6265 -33.4350 -33.3627 -33.3121 -33.2048 -33.0903 -32.9552 -32.7603 -20.3374 -20.2836 -20.2007 -20.0719 -19.8378 -19.8065 -19.7809 -19.7411 -19.6521 -19.5993 -19.3187 -19.3082 -19.2268 -19.1451 -19.0674 -19.0411 -17.0983 -16.8434 -16.7907 -16.4556 -16.2000 -16.0605 -15.8355 -15.6855 -15.5392 -15.3438 -15.2363 -15.0616 -14.9666 -14.7687 -14.4529 -14.0471 -13.9278 -13.7131 -13.7042 -13.6911 -13.6114 -13.5028 -13.4174 -13.3007 -13.2319 -13.1864 -13.1117 -13.0953 -12.9328 -1.1509 -0.2978 0.0918 0.5207 0.8314 0.9646 1.1725 1.4759 1.7046 2.2410 2.3489 2.9607 3.1511 3.5995 4.1158 4.2314 4.3476 4.7043 4.8959 5.1630 5.2495 5.3922 5.7545 5.8758 6.1922 6.3439 6.5409 6.5547 6.7999 7.0377 7.7384 16.9194 17.6927 17.9755 18.6028 19.0756 19.3636 19.7665 19.9071 20.0330 20.1436 20.3331 20.6173 20.8776 20.9258 21.0193 21.2947 21.4041 21.6712 21.8439 22.1541 22.4000 22.5176 22.9072 23.0896 23.2569 23.6621 23.7631 23.7934 23.9431 24.0085 24.2272 24.4093 24.7945 24.9990 25.0598 25.6067 25.7721 25.9193 26.2114 26.4646 26.6620 26.8654 26.8994 27.2343 27.5720 27.9062 27.9763 28.2456 28.3057 28.4601 28.7678 28.9499 29.1856 29.3100 29.6467 29.7174 29.9059 30.1962 30.4413 30.9777 31.0529 31.3325 31.4437 31.6599 31.6890 32.2532 32.4521 32.9901 33.3948 33.9729 34.5631 34.7336 35.5626 35.6026 35.8836 36.2329 43.1932 43.4643 43.8790 43.9823 44.2969 44.4569 44.5256 44.6231 44.6976 44.7496 44.8505 44.8609 44.9297 44.9626 44.9658 45.0026 45.0529 45.0861 45.1138 45.1334 45.2094 45.2227 45.2873 45.3297 45.4160 45.4527 45.4700 45.4840 45.5900 45.6159 45.6446 45.6910 45.7118 45.9113 46.1145 46.1960 46.3227 46.8269 47.0499 47.2794 47.4314 47.5281 48.1971 48.7381 48.8885 49.0875 49.2876 49.6470 49.6576 50.2560 50.5100 50.7811 50.8574 50.9723 51.0877 51.2434 51.3691 52.2053 52.3145 63.5945 64.2781 64.4831 64.8716 65.3850 65.7278 65.8222 66.0334 66.2870 66.5234 66.7529 67.3488 68.1774 68.7673 69.2444 69.6360 69.8169 70.0724 70.4041 70.5663 70.6918 70.9664 71.1473 71.5710 72.1076 72.7160 73.1854 73.4915 73.5108 75.1586 76.6891 683.9052 684.3552 685.2647 686.8989 687.4313 687.9352 689.8193 690.1786 691.0607 691.5847 692.0050 692.5620 692.8798 695.0539 695.0973</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.865116 0.450966 0.445520 -0.876133 0.469920 -0.875776 0.459777 0.451657 0.443499 -0.892631 0.480138 -0.868195 0.458565 -0.949508 0.469628 0.444644 -0.884729 0.498102 0.485097 -0.907588 0.468035 0.461546 -0.881584 0.467761 0.504876 -0.873597 0.446171 0.456739 -0.873766 0.448359 0.457595 -0.937026 0.470705 0.468834 -0.880699 0.474909 0.449771 -0.884166 0.451882 0.474610 -0.885836 0.462692 0.439682 0.455334 0.450329 0.469009</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8651 0.5490 0.5545 8.8761 0.5301 8.8758 0.5402 0.5483 0.5565 8.8926 0.5199 8.8682 0.5414 8.9495 0.5304 0.5554 8.8847 0.5019 0.5149 8.9076 0.5320 0.5385 8.8816 0.5322 0.4951 8.8736 0.5538 0.5433 8.8738 0.5516 0.5424 8.9370 0.5293 0.5312 8.8807 0.5251 0.5502 8.8842 0.5481 0.5254 8.8858 0.5373 0.5603 0.5447 0.5497 0.5310</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8651 0.4510 0.4455 -0.8761 0.4699 -0.8758 0.4598 0.4517 0.4435 -0.8926 0.4801 -0.8682 0.4586 -0.9495 0.4696 0.4446 -0.8847 0.4981 0.4851 -0.9076 0.4680 0.4615 -0.8816 0.4678 0.5049 -0.8736 0.4462 0.4567 -0.8738 0.4484 0.4576 -0.9370 0.4707 0.4688 -0.8807 0.4749 0.4498 -0.8842 0.4519 0.4746 -0.8858 0.4627 0.4397 0.4553 0.4503 0.4690</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6909 0.7804 0.7843 1.6996 0.7977 1.6724 0.8062 0.7799 0.7868 1.6852 0.7949 1.6892 0.8056 1.6431 0.8072 0.7862 1.7019 0.7773 0.7905 1.6581 0.8081 0.8047 1.6913 0.8024 0.7642 1.6818 0.7924 0.8113 1.6738 0.7901 0.8083 1.6610 0.8029 0.8042 1.6980 0.7920 0.7820 1.6939 0.7802 0.7968 1.6866 0.8035 0.8157 0.8120 0.8108 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6909 0.7804 0.7843 1.6996 0.7977 1.6724 0.8062 0.7799 0.7868 1.6852 0.7949 1.6892 0.8056 1.6431 0.8072 0.7862 1.7019 0.7773 0.7905 1.6581 0.8081 0.8047 1.6913 0.8024 0.7642 1.6818 0.7924 0.8113 1.6738 0.7901 0.8083 1.6610 0.8029 0.8042 1.6980 0.7920 0.7820 1.6939 0.7802 0.7968 1.6866 0.8035 0.8157 0.8120 0.8108 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.7387 0.7137 0.1996 0.7782 0.7835 0.6546 0.7774 0.1083 0.1261 0.1406 0.6746 0.7852 0.1647 0.1296 0.6189 0.1546 0.1709 0.6896 0.1114 0.1107 0.6204 0.1692 0.1825 0.6024 0.1784 0.7833 0.5240 0.6206 0.4911 0.2503 0.1664 0.6413 0.6938 0.2703 0.6244 0.1142 0.7726 0.6829 0.7709 0.6957 0.1102 0.6101 0.6638 0.1545 0.1360 0.6326 0.7787 0.7770 0.6357 0.6886 0.6968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 42 0 44 0 45 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 39 10 28 11 12 11 43 12 37 13 14 13 23 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 41 25 26 25 27 28 29 28 30 30 34 31 32 31 33 31 35 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021803865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.558012395724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.67755 0.26414 -0.41341 2.09378 -0.47324 1.62054 1.09561 -0.86640 0.22921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29075</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.483517" y3="0.278065" z3="2.064022"/>
                  <atom elementType="H" id="a2" x3="-2.353241" y3="3.785977" z3="1.840255"/>
                  <atom elementType="H" id="a3" x3="-4.418604" y3="-0.594253" z3="-0.916708"/>
                  <atom elementType="O" id="a4" x3="3.591831" y3="0.48557" z3="-0.285628"/>
                  <atom elementType="H" id="a5" x3="3.14308" y3="1.326688" z3="-0.518986"/>
                  <atom elementType="O" id="a6" x3="2.172285" y3="-3.202142" z3="0.777423"/>
                  <atom elementType="H" id="a7" x3="1.207017" y3="-3.345136" z3="0.838657"/>
                  <atom elementType="H" id="a8" x3="4.536981" y3="0.656555" z3="-0.28235"/>
                  <atom elementType="H" id="a9" x3="2.584994" y3="-4.067539" z3="0.813066"/>
                  <atom elementType="O" id="a10" x3="-2.013231" y3="3.00691" z3="1.392698"/>
                  <atom elementType="H" id="a11" x3="-1.032294" y3="2.992833" z3="1.550169"/>
                  <atom elementType="O" id="a12" x3="-3.503565" y3="-0.425894" z3="-0.679283"/>
                  <atom elementType="H" id="a13" x3="-3.310946" y3="0.488779" z3="-0.95224"/>
                  <atom elementType="O" id="a14" x3="-0.238223" y3="-0.401253" z3="0.930248"/>
                  <atom elementType="H" id="a15" x3="0.608402" y3="-0.256286" z3="1.424255"/>
                  <atom elementType="H" id="a16" x3="-1.088847" y3="-3.3639" z3="1.510684"/>
                  <atom elementType="O" id="a17" x3="0.336237" y3="-1.197901" z3="-2.593568"/>
                  <atom elementType="H" id="a18" x3="-0.482444" y3="-1.758831" z3="-2.271777"/>
                  <atom elementType="H" id="a19" x3="0.163181" y3="-0.271509" z3="-2.267484"/>
                  <atom elementType="O" id="a20" x3="2.453612" y3="-1.811213" z3="-1.502261"/>
                  <atom elementType="H" id="a21" x3="2.388772" y3="-2.385681" z3="-0.702003"/>
                  <atom elementType="H" id="a22" x3="2.948885" y3="-1.021587" z3="-1.221687"/>
                  <atom elementType="O" id="a23" x3="-0.557476" y3="-3.030623" z3="0.78253"/>
                  <atom elementType="H" id="a24" x3="-0.48541" y3="-2.04788" z3="0.897641"/>
                  <atom elementType="H" id="a25" x3="1.250213" y3="-1.515588" z3="-2.140359"/>
                  <atom elementType="O" id="a26" x3="2.157903" y3="-0.126126" z3="2.02266"/>
                  <atom elementType="H" id="a27" x3="2.413896" y3="-1.000817" z3="2.331184"/>
                  <atom elementType="H" id="a28" x3="2.766273" y3="0.071189" z3="1.285437"/>
                  <atom elementType="O" id="a29" x3="0.595737" y3="2.921847" z3="1.768767"/>
                  <atom elementType="H" id="a30" x3="0.998088" y3="2.292012" z3="2.373119"/>
                  <atom elementType="H" id="a31" x3="1.161934" y3="2.941865" z3="0.979598"/>
                  <atom elementType="O" id="a32" x3="-0.119669" y3="1.029901" z3="-1.284486"/>
                  <atom elementType="H" id="a33" x3="-0.187812" y3="0.525294" z3="-0.424733"/>
                  <atom elementType="H" id="a34" x3="-0.9779" y3="1.491346" z3="-1.388032"/>
                  <atom elementType="O" id="a35" x3="1.948629" y3="2.590078" z3="-0.709016"/>
                  <atom elementType="H" id="a36" x3="1.17075" y3="2.089859" z3="-1.058855"/>
                  <atom elementType="H" id="a37" x3="2.119087" y3="3.322159" z3="-1.307381"/>
                  <atom elementType="O" id="a38" x3="-2.590058" y3="2.199327" z3="-1.089083"/>
                  <atom elementType="H" id="a39" x3="-2.954998" y3="2.867334" z3="-1.674476"/>
                  <atom elementType="H" id="a40" x3="-2.461842" y3="2.615301" z3="-0.201969"/>
                  <atom elementType="O" id="a41" x3="-1.665701" y3="-2.397372" z3="-1.691098"/>
                  <atom elementType="H" id="a42" x3="-1.394063" y3="-2.854137" z3="-0.873824"/>
                  <atom elementType="H" id="a43" x3="-3.078385" y3="-0.029215" z3="1.366364"/>
                  <atom elementType="H" id="a44" x3="-2.338788" y3="-1.748589" z3="-1.416342"/>
                  <atom elementType="H" id="a45" x3="-2.532601" y3="1.246586" z3="2.044716"/>
                  <atom elementType="H" id="a46" x3="-1.015798" y3="-0.098288" z3="1.476566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4835,.2781,2.064;-2.3532,3.786,1.8403;-4.4186,-.5943,-.9167;3.5918,.4856,-.2856;3.1431,1.3267,-.519;2.1723,-3.2021,.7774;1.207,-3.3451,.8387;4.537,.6566,-.2823;2.585,-4.0675,.8131;-2.0132,3.0069,1.3927;-1.0323,2.9928,1.5502;-3.5036,-.4259,-.6793;-3.3109,.4888,-.9522;-.2382,-.4013,.9302;.6084,-.2563,1.4243;-1.0888,-3.3639,1.5107;.3362,-1.1979,-2.5936;-.4824,-1.7588,-2.2718;.1632,-.2715,-2.2675;2.4536,-1.8112,-1.5023;2.3888,-2.3857,-.702;2.9489,-1.0216,-1.2217;-.5575,-3.0306,.7825;-.4854,-2.0479,.8976;1.2502,-1.5156,-2.1404;2.1579,-.1261,2.0227;2.4139,-1.0008,2.3312;2.7663,.0712,1.2854;.5957,2.9218,1.7688;.9981,2.292,2.3731;1.1619,2.9419,.9796;-.1197,1.0299,-1.2845;-.1878,.5253,-.4247;-.9779,1.4913,-1.388;1.9486,2.5901,-.709;1.1707,2.0899,-1.0589;2.1191,3.3222,-1.3074;-2.5901,2.1993,-1.0891;-2.955,2.8673,-1.6745;-2.4618,2.6153,-.202;-1.6657,-2.3974,-1.6911;-1.3941,-2.8541,-.8738;-3.0784,-.0292,1.3664;-2.3388,-1.7486,-1.4163;-2.5326,1.2466,2.0447;-1.0158,-.0983,1.4766;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1510.5017636607 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.391e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.103 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.483517" y3="0.278065" z3="2.064022"/>
                  <atom elementType="H" id="a2" x3="-2.353241" y3="3.785977" z3="1.840255"/>
                  <atom elementType="H" id="a3" x3="-4.418604" y3="-0.594253" z3="-0.916708"/>
                  <atom elementType="O" id="a4" x3="3.591831" y3="0.48557" z3="-0.285628"/>
                  <atom elementType="H" id="a5" x3="3.14308" y3="1.326688" z3="-0.518986"/>
                  <atom elementType="O" id="a6" x3="2.172285" y3="-3.202142" z3="0.777423"/>
                  <atom elementType="H" id="a7" x3="1.207017" y3="-3.345136" z3="0.838657"/>
                  <atom elementType="H" id="a8" x3="4.536981" y3="0.656555" z3="-0.28235"/>
                  <atom elementType="H" id="a9" x3="2.584994" y3="-4.067539" z3="0.813066"/>
                  <atom elementType="O" id="a10" x3="-2.013231" y3="3.00691" z3="1.392698"/>
                  <atom elementType="H" id="a11" x3="-1.032294" y3="2.992833" z3="1.550169"/>
                  <atom elementType="O" id="a12" x3="-3.503565" y3="-0.425894" z3="-0.679283"/>
                  <atom elementType="H" id="a13" x3="-3.310946" y3="0.488779" z3="-0.95224"/>
                  <atom elementType="O" id="a14" x3="-0.238223" y3="-0.401253" z3="0.930248"/>
                  <atom elementType="H" id="a15" x3="0.608402" y3="-0.256286" z3="1.424255"/>
                  <atom elementType="H" id="a16" x3="-1.088847" y3="-3.3639" z3="1.510684"/>
                  <atom elementType="O" id="a17" x3="0.336237" y3="-1.197901" z3="-2.593568"/>
                  <atom elementType="H" id="a18" x3="-0.482444" y3="-1.758831" z3="-2.271777"/>
                  <atom elementType="H" id="a19" x3="0.163181" y3="-0.271509" z3="-2.267484"/>
                  <atom elementType="O" id="a20" x3="2.453612" y3="-1.811213" z3="-1.502261"/>
                  <atom elementType="H" id="a21" x3="2.388772" y3="-2.385681" z3="-0.702003"/>
                  <atom elementType="H" id="a22" x3="2.948885" y3="-1.021587" z3="-1.221687"/>
                  <atom elementType="O" id="a23" x3="-0.557476" y3="-3.030623" z3="0.78253"/>
                  <atom elementType="H" id="a24" x3="-0.48541" y3="-2.04788" z3="0.897641"/>
                  <atom elementType="H" id="a25" x3="1.250213" y3="-1.515588" z3="-2.140359"/>
                  <atom elementType="O" id="a26" x3="2.157903" y3="-0.126126" z3="2.02266"/>
                  <atom elementType="H" id="a27" x3="2.413896" y3="-1.000817" z3="2.331184"/>
                  <atom elementType="H" id="a28" x3="2.766273" y3="0.071189" z3="1.285437"/>
                  <atom elementType="O" id="a29" x3="0.595737" y3="2.921847" z3="1.768767"/>
                  <atom elementType="H" id="a30" x3="0.998088" y3="2.292012" z3="2.373119"/>
                  <atom elementType="H" id="a31" x3="1.161934" y3="2.941865" z3="0.979598"/>
                  <atom elementType="O" id="a32" x3="-0.119669" y3="1.029901" z3="-1.284486"/>
                  <atom elementType="H" id="a33" x3="-0.187812" y3="0.525294" z3="-0.424733"/>
                  <atom elementType="H" id="a34" x3="-0.9779" y3="1.491346" z3="-1.388032"/>
                  <atom elementType="O" id="a35" x3="1.948629" y3="2.590078" z3="-0.709016"/>
                  <atom elementType="H" id="a36" x3="1.17075" y3="2.089859" z3="-1.058855"/>
                  <atom elementType="H" id="a37" x3="2.119087" y3="3.322159" z3="-1.307381"/>
                  <atom elementType="O" id="a38" x3="-2.590058" y3="2.199327" z3="-1.089083"/>
                  <atom elementType="H" id="a39" x3="-2.954998" y3="2.867334" z3="-1.674476"/>
                  <atom elementType="H" id="a40" x3="-2.461842" y3="2.615301" z3="-0.201969"/>
                  <atom elementType="O" id="a41" x3="-1.665701" y3="-2.397372" z3="-1.691098"/>
                  <atom elementType="H" id="a42" x3="-1.394063" y3="-2.854137" z3="-0.873824"/>
                  <atom elementType="H" id="a43" x3="-3.078385" y3="-0.029215" z3="1.366364"/>
                  <atom elementType="H" id="a44" x3="-2.338788" y3="-1.748589" z3="-1.416342"/>
                  <atom elementType="H" id="a45" x3="-2.532601" y3="1.246586" z3="2.044716"/>
                  <atom elementType="H" id="a46" x3="-1.015798" y3="-0.098288" z3="1.476566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4835,.2781,2.064;-2.3532,3.786,1.8403;-4.4186,-.5943,-.9167;3.5918,.4856,-.2856;3.1431,1.3267,-.519;2.1723,-3.2021,.7774;1.207,-3.3451,.8387;4.537,.6566,-.2823;2.585,-4.0675,.8131;-2.0132,3.0069,1.3927;-1.0323,2.9928,1.5502;-3.5036,-.4259,-.6793;-3.3109,.4888,-.9522;-.2382,-.4013,.9302;.6084,-.2563,1.4243;-1.0888,-3.3639,1.5107;.3362,-1.1979,-2.5936;-.4824,-1.7588,-2.2718;.1632,-.2715,-2.2675;2.4536,-1.8112,-1.5023;2.3888,-2.3857,-.702;2.9489,-1.0216,-1.2217;-.5575,-3.0306,.7825;-.4854,-2.0479,.8976;1.2502,-1.5156,-2.1404;2.1579,-.1261,2.0227;2.4139,-1.0008,2.3312;2.7663,.0712,1.2854;.5957,2.9218,1.7688;.9981,2.292,2.3731;1.1619,2.9419,.9796;-.1197,1.0299,-1.2845;-.1878,.5253,-.4247;-.9779,1.4913,-1.388;1.9486,2.5901,-.709;1.1707,2.0899,-1.0589;2.1191,3.3222,-1.3074;-2.5901,2.1993,-1.0891;-2.955,2.8673,-1.6745;-2.4618,2.6153,-.202;-1.6657,-2.3974,-1.6911;-1.3941,-2.8541,-.8738;-3.0784,-.0292,1.3664;-2.3388,-1.7486,-1.4163;-2.5326,1.2466,2.0447;-1.0158,-.0983,1.4766;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68216074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1510.50176366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2655.18392440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4572.89663364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1917.71270924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24102148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.55886075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999807848298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999807848298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999615696596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.199469022941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718303905806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.917772928747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2830 -534.1907 -534.0567 -533.9109 -533.8955 -533.8410 -533.8224 -533.6677 -533.4429 -533.4287 -533.4203 -533.3497 -533.3073 -533.2356 -533.2146 -34.8498 -34.3160 -34.1605 -33.8818 -33.8462 -33.8032 -33.7333 -33.6204 -33.4327 -33.3588 -33.3142 -33.2022 -33.0930 -32.9579 -32.7539 -20.3365 -20.2871 -20.2019 -20.0727 -19.8334 -19.7980 -19.7728 -19.7395 -19.6499 -19.5973 -19.3185 -19.3087 -19.2282 -19.1451 -19.0697 -19.0414 -17.0957 -16.8342 -16.7873 -16.4528 -16.1978 -16.0545 -15.8293 -15.6859 -15.5377 -15.3383 -15.2346 -15.0570 -14.9658 -14.7696 -14.4513 -14.0457 -13.9278 -13.7104 -13.6991 -13.6848 -13.6133 -13.5024 -13.4095 -13.2974 -13.2302 -13.1802 -13.1156 -13.1003 -12.9375 -1.1512 -0.2972 0.0930 0.5210 0.8320 0.9638 1.1745 1.4808 1.6998 2.2319 2.3457 2.9540 3.1438 3.5989 4.1099 4.2264 4.3469 4.6960 4.8893 5.1590 5.2449 5.3875 5.7460 5.8753 6.1799 6.3419 6.5435 6.5584 6.7884 7.0480 7.7305 16.9242 17.6940 17.9857 18.6050 19.0806 19.3645 19.7668 19.9119 20.0336 20.1495 20.3277 20.6250 20.8833 20.9273 21.0167 21.2949 21.4049 21.6722 21.8462 22.1523 22.4020 22.5137 22.9032 23.0834 23.2513 23.6637 23.7692 23.7912 23.9404 23.9991 24.2255 24.4106 24.7925 24.9898 25.0521 25.5954 25.7592 25.9100 26.2051 26.4537 26.6581 26.8540 26.8889 27.2342 27.5613 27.9121 27.9669 28.2388 28.3150 28.4507 28.7562 28.9424 29.1861 29.3082 29.6410 29.7310 29.8936 30.1885 30.4348 30.9721 31.0523 31.3176 31.4346 31.6512 31.6932 32.2380 32.4499 32.9850 33.3723 33.9717 34.5603 34.7170 35.5579 35.5999 35.8772 36.2230 43.1957 43.4614 43.8753 43.9819 44.2926 44.4590 44.5258 44.6263 44.6991 44.7560 44.8542 44.8692 44.9314 44.9666 44.9719 45.0037 45.0552 45.0919 45.1196 45.1343 45.2126 45.2267 45.2899 45.3225 45.4225 45.4516 45.4705 45.4873 45.5876 45.6183 45.6454 45.6857 45.7134 45.9073 46.1095 46.1970 46.3202 46.8218 47.0465 47.2699 47.4291 47.5218 48.1993 48.7454 48.8901 49.0818 49.2836 49.6492 49.6630 50.2605 50.5126 50.7884 50.8605 50.9779 51.0857 51.2483 51.3738 52.2098 52.3170 63.5562 64.2688 64.4754 64.8712 65.3889 65.7173 65.8272 66.0297 66.2682 66.5225 66.7423 67.3151 68.1573 68.7415 69.2412 69.6341 69.7966 70.0668 70.3983 70.5661 70.6795 70.9557 71.1320 71.5591 72.1123 72.6650 73.2304 73.4824 73.5415 75.1452 76.6785 683.9064 684.3535 685.2618 686.8873 687.4254 687.9197 689.8120 690.1762 691.0545 691.5785 692.0119 692.5451 692.8617 695.0382 695.0978</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.864647 0.450743 0.445547 -0.876176 0.469862 -0.875742 0.459799 0.451568 0.443239 -0.892809 0.480077 -0.868294 0.458470 -0.949845 0.469887 0.444602 -0.884722 0.498019 0.484993 -0.907516 0.467945 0.461586 -0.881606 0.467592 0.505198 -0.873618 0.446352 0.456795 -0.873359 0.448350 0.457510 -0.936919 0.470570 0.468731 -0.880661 0.475106 0.449794 -0.884211 0.451860 0.474565 -0.885380 0.462351 0.439717 0.455295 0.450314 0.469071</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8646 0.5493 0.5545 8.8762 0.5301 8.8757 0.5402 0.5484 0.5568 8.8928 0.5199 8.8683 0.5415 8.9498 0.5301 0.5554 8.8847 0.5020 0.5150 8.9075 0.5321 0.5384 8.8816 0.5324 0.4948 8.8736 0.5536 0.5432 8.8734 0.5517 0.5425 8.9369 0.5294 0.5313 8.8807 0.5249 0.5502 8.8842 0.5481 0.5254 8.8854 0.5376 0.5603 0.5447 0.5497 0.5309</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8646 0.4507 0.4455 -0.8762 0.4699 -0.8757 0.4598 0.4516 0.4432 -0.8928 0.4801 -0.8683 0.4585 -0.9498 0.4699 0.4446 -0.8847 0.4980 0.4850 -0.9075 0.4679 0.4616 -0.8816 0.4676 0.5052 -0.8736 0.4464 0.4568 -0.8734 0.4483 0.4575 -0.9369 0.4706 0.4687 -0.8807 0.4751 0.4498 -0.8842 0.4519 0.4746 -0.8854 0.4624 0.4397 0.4553 0.4503 0.4691</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6915 0.7805 0.7843 1.6994 0.7978 1.6723 0.8062 0.7800 0.7870 1.6846 0.7950 1.6890 0.8058 1.6428 0.8069 0.7862 1.7020 0.7774 0.7906 1.6581 0.8084 0.8047 1.6911 0.8027 0.7639 1.6817 0.7921 0.8112 1.6743 0.7901 0.8084 1.6610 0.8031 0.8042 1.6979 0.7917 0.7820 1.6938 0.7802 0.7969 1.6871 0.8037 0.8156 0.8121 0.8107 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6915 0.7805 0.7843 1.6994 0.7978 1.6723 0.8062 0.7800 0.7870 1.6846 0.7950 1.6890 0.8058 1.6428 0.8069 0.7862 1.7020 0.7774 0.7906 1.6581 0.8084 0.8047 1.6911 0.8027 0.7639 1.6817 0.7921 0.8112 1.6743 0.7901 0.8084 1.6610 0.8031 0.8042 1.6979 0.7917 0.7820 1.6938 0.7802 0.7969 1.6871 0.8037 0.8156 0.8121 0.8107 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.7388 0.7141 0.1998 0.7784 0.7835 0.6545 0.7775 0.1082 0.1260 0.1408 0.6747 0.7854 0.1648 0.1294 0.6186 0.1547 0.1713 0.6895 0.1114 0.1108 0.6201 0.1691 0.1827 0.6020 0.1784 0.7833 0.5242 0.6207 0.4908 0.2502 0.1664 0.6414 0.6939 0.2703 0.6246 0.1139 0.7727 0.6829 0.7709 0.6960 0.1100 0.6101 0.6642 0.1542 0.1357 0.6327 0.7786 0.7770 0.6357 0.6892 0.6969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 42 0 44 0 45 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 39 10 28 11 12 11 43 12 37 13 14 13 23 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 41 25 26 25 27 28 29 28 30 30 34 31 32 31 33 31 35 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021783318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.558020697466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.68635 0.26790 -0.41845 2.09106 -0.47289 1.61818 1.08722 -0.86491 0.22231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28580</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.48384" y3="0.277022" z3="2.06377"/>
                  <atom elementType="H" id="a2" x3="-2.353439" y3="3.787051" z3="1.839826"/>
                  <atom elementType="H" id="a3" x3="-4.417483" y3="-0.595133" z3="-0.917174"/>
                  <atom elementType="O" id="a4" x3="3.591729" y3="0.484244" z3="-0.286398"/>
                  <atom elementType="H" id="a5" x3="3.143049" y3="1.325807" z3="-0.518333"/>
                  <atom elementType="O" id="a6" x3="2.17244" y3="-3.203455" z3="0.777205"/>
                  <atom elementType="H" id="a7" x3="1.207339" y3="-3.346558" z3="0.835743"/>
                  <atom elementType="H" id="a8" x3="4.536815" y3="0.655065" z3="-0.282266"/>
                  <atom elementType="H" id="a9" x3="2.585272" y3="-4.069105" z3="0.813631"/>
                  <atom elementType="O" id="a10" x3="-2.013143" y3="3.007539" z3="1.393443"/>
                  <atom elementType="H" id="a11" x3="-1.03179" y3="2.994966" z3="1.549929"/>
                  <atom elementType="O" id="a12" x3="-3.50288" y3="-0.425796" z3="-0.678322"/>
                  <atom elementType="H" id="a13" x3="-3.310848" y3="0.488822" z3="-0.951486"/>
                  <atom elementType="O" id="a14" x3="-0.239764" y3="-0.401179" z3="0.930025"/>
                  <atom elementType="H" id="a15" x3="0.607337" y3="-0.256779" z3="1.42352"/>
                  <atom elementType="H" id="a16" x3="-1.087471" y3="-3.364085" z3="1.509453"/>
                  <atom elementType="O" id="a17" x3="0.336432" y3="-1.19847" z3="-2.594021"/>
                  <atom elementType="H" id="a18" x3="-0.483414" y3="-1.758608" z3="-2.274371"/>
                  <atom elementType="H" id="a19" x3="0.163631" y3="-0.272315" z3="-2.267911"/>
                  <atom elementType="O" id="a20" x3="2.453403" y3="-1.812861" z3="-1.503382"/>
                  <atom elementType="H" id="a21" x3="2.389247" y3="-2.387176" z3="-0.703151"/>
                  <atom elementType="H" id="a22" x3="2.947814" y3="-1.022848" z3="-1.222732"/>
                  <atom elementType="O" id="a23" x3="-0.556692" y3="-3.030633" z3="0.78131"/>
                  <atom elementType="H" id="a24" x3="-0.482433" y3="-2.048615" z3="0.898248"/>
                  <atom elementType="H" id="a25" x3="1.248916" y3="-1.517443" z3="-2.138344"/>
                  <atom elementType="O" id="a26" x3="2.156232" y3="-0.122816" z3="2.022738"/>
                  <atom elementType="H" id="a27" x3="2.412949" y3="-0.995701" z3="2.335748"/>
                  <atom elementType="H" id="a28" x3="2.764257" y3="0.071252" z3="1.284364"/>
                  <atom elementType="O" id="a29" x3="0.595711" y3="2.925482" z3="1.768381"/>
                  <atom elementType="H" id="a30" x3="0.997634" y3="2.29705" z3="2.374267"/>
                  <atom elementType="H" id="a31" x3="1.163231" y3="2.945251" z3="0.980416"/>
                  <atom elementType="O" id="a32" x3="-0.118764" y3="1.029729" z3="-1.285567"/>
                  <atom elementType="H" id="a33" x3="-0.183791" y3="0.525525" z3="-0.425127"/>
                  <atom elementType="H" id="a34" x3="-0.977935" y3="1.489452" z3="-1.387349"/>
                  <atom elementType="O" id="a35" x3="1.949899" y3="2.589994" z3="-0.708686"/>
                  <atom elementType="H" id="a36" x3="1.171727" y3="2.09028" z3="-1.058695"/>
                  <atom elementType="H" id="a37" x3="2.120801" y3="3.322707" z3="-1.305843"/>
                  <atom elementType="O" id="a38" x3="-2.589854" y3="2.198916" z3="-1.087093"/>
                  <atom elementType="H" id="a39" x3="-2.955791" y3="2.866334" z3="-1.672653"/>
                  <atom elementType="H" id="a40" x3="-2.461975" y3="2.615184" z3="-0.200238"/>
                  <atom elementType="O" id="a41" x3="-1.666719" y3="-2.397803" z3="-1.693092"/>
                  <atom elementType="H" id="a42" x3="-1.394444" y3="-2.855211" z3="-0.876356"/>
                  <atom elementType="H" id="a43" x3="-3.080307" y3="-0.029194" z3="1.367186"/>
                  <atom elementType="H" id="a44" x3="-2.340494" y3="-1.750083" z3="-1.417477"/>
                  <atom elementType="H" id="a45" x3="-2.533498" y3="1.245343" z3="2.046657"/>
                  <atom elementType="H" id="a46" x3="-1.01672" y3="-0.097431" z3="1.476633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4838,.277,2.0638;-2.3534,3.7871,1.8398;-4.4175,-.5951,-.9172;3.5917,.4842,-.2864;3.143,1.3258,-.5183;2.1724,-3.2035,.7772;1.2073,-3.3466,.8357;4.5368,.6551,-.2823;2.5853,-4.0691,.8136;-2.0131,3.0075,1.3934;-1.0318,2.995,1.5499;-3.5029,-.4258,-.6783;-3.3108,.4888,-.9515;-.2398,-.4012,.93;.6073,-.2568,1.4235;-1.0875,-3.3641,1.5095;.3364,-1.1985,-2.594;-.4834,-1.7586,-2.2744;.1636,-.2723,-2.2679;2.4534,-1.8129,-1.5034;2.3892,-2.3872,-.7032;2.9478,-1.0228,-1.2227;-.5567,-3.0306,.7813;-.4824,-2.0486,.8982;1.2489,-1.5174,-2.1383;2.1562,-.1228,2.0227;2.4129,-.9957,2.3357;2.7643,.0713,1.2844;.5957,2.9255,1.7684;.9976,2.2971,2.3743;1.1632,2.9453,.9804;-.1188,1.0297,-1.2856;-.1838,.5255,-.4251;-.9779,1.4895,-1.3873;1.9499,2.59,-.7087;1.1717,2.0903,-1.0587;2.1208,3.3227,-1.3058;-2.5899,2.1989,-1.0871;-2.9558,2.8663,-1.6727;-2.462,2.6152,-.2002;-1.6667,-2.3978,-1.6931;-1.3944,-2.8552,-.8764;-3.0803,-.0292,1.3672;-2.3405,-1.7501,-1.4175;-2.5335,1.2453,2.0467;-1.0167,-.0974,1.4766;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1510.3441736365 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.390e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.103 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.48384" y3="0.277022" z3="2.06377"/>
                  <atom elementType="H" id="a2" x3="-2.353439" y3="3.787051" z3="1.839826"/>
                  <atom elementType="H" id="a3" x3="-4.417483" y3="-0.595133" z3="-0.917174"/>
                  <atom elementType="O" id="a4" x3="3.591729" y3="0.484244" z3="-0.286398"/>
                  <atom elementType="H" id="a5" x3="3.143049" y3="1.325807" z3="-0.518333"/>
                  <atom elementType="O" id="a6" x3="2.17244" y3="-3.203455" z3="0.777205"/>
                  <atom elementType="H" id="a7" x3="1.207339" y3="-3.346558" z3="0.835743"/>
                  <atom elementType="H" id="a8" x3="4.536815" y3="0.655065" z3="-0.282266"/>
                  <atom elementType="H" id="a9" x3="2.585272" y3="-4.069105" z3="0.813631"/>
                  <atom elementType="O" id="a10" x3="-2.013143" y3="3.007539" z3="1.393443"/>
                  <atom elementType="H" id="a11" x3="-1.03179" y3="2.994966" z3="1.549929"/>
                  <atom elementType="O" id="a12" x3="-3.50288" y3="-0.425796" z3="-0.678322"/>
                  <atom elementType="H" id="a13" x3="-3.310848" y3="0.488822" z3="-0.951486"/>
                  <atom elementType="O" id="a14" x3="-0.239764" y3="-0.401179" z3="0.930025"/>
                  <atom elementType="H" id="a15" x3="0.607337" y3="-0.256779" z3="1.42352"/>
                  <atom elementType="H" id="a16" x3="-1.087471" y3="-3.364085" z3="1.509453"/>
                  <atom elementType="O" id="a17" x3="0.336432" y3="-1.19847" z3="-2.594021"/>
                  <atom elementType="H" id="a18" x3="-0.483414" y3="-1.758608" z3="-2.274371"/>
                  <atom elementType="H" id="a19" x3="0.163631" y3="-0.272315" z3="-2.267911"/>
                  <atom elementType="O" id="a20" x3="2.453403" y3="-1.812861" z3="-1.503382"/>
                  <atom elementType="H" id="a21" x3="2.389247" y3="-2.387176" z3="-0.703151"/>
                  <atom elementType="H" id="a22" x3="2.947814" y3="-1.022848" z3="-1.222732"/>
                  <atom elementType="O" id="a23" x3="-0.556692" y3="-3.030633" z3="0.78131"/>
                  <atom elementType="H" id="a24" x3="-0.482433" y3="-2.048615" z3="0.898248"/>
                  <atom elementType="H" id="a25" x3="1.248916" y3="-1.517443" z3="-2.138344"/>
                  <atom elementType="O" id="a26" x3="2.156232" y3="-0.122816" z3="2.022738"/>
                  <atom elementType="H" id="a27" x3="2.412949" y3="-0.995701" z3="2.335748"/>
                  <atom elementType="H" id="a28" x3="2.764257" y3="0.071252" z3="1.284364"/>
                  <atom elementType="O" id="a29" x3="0.595711" y3="2.925482" z3="1.768381"/>
                  <atom elementType="H" id="a30" x3="0.997634" y3="2.29705" z3="2.374267"/>
                  <atom elementType="H" id="a31" x3="1.163231" y3="2.945251" z3="0.980416"/>
                  <atom elementType="O" id="a32" x3="-0.118764" y3="1.029729" z3="-1.285567"/>
                  <atom elementType="H" id="a33" x3="-0.183791" y3="0.525525" z3="-0.425127"/>
                  <atom elementType="H" id="a34" x3="-0.977935" y3="1.489452" z3="-1.387349"/>
                  <atom elementType="O" id="a35" x3="1.949899" y3="2.589994" z3="-0.708686"/>
                  <atom elementType="H" id="a36" x3="1.171727" y3="2.09028" z3="-1.058695"/>
                  <atom elementType="H" id="a37" x3="2.120801" y3="3.322707" z3="-1.305843"/>
                  <atom elementType="O" id="a38" x3="-2.589854" y3="2.198916" z3="-1.087093"/>
                  <atom elementType="H" id="a39" x3="-2.955791" y3="2.866334" z3="-1.672653"/>
                  <atom elementType="H" id="a40" x3="-2.461975" y3="2.615184" z3="-0.200238"/>
                  <atom elementType="O" id="a41" x3="-1.666719" y3="-2.397803" z3="-1.693092"/>
                  <atom elementType="H" id="a42" x3="-1.394444" y3="-2.855211" z3="-0.876356"/>
                  <atom elementType="H" id="a43" x3="-3.080307" y3="-0.029194" z3="1.367186"/>
                  <atom elementType="H" id="a44" x3="-2.340494" y3="-1.750083" z3="-1.417477"/>
                  <atom elementType="H" id="a45" x3="-2.533498" y3="1.245343" z3="2.046657"/>
                  <atom elementType="H" id="a46" x3="-1.01672" y3="-0.097431" z3="1.476633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4838,.277,2.0638;-2.3534,3.7871,1.8398;-4.4175,-.5951,-.9172;3.5917,.4842,-.2864;3.143,1.3258,-.5183;2.1724,-3.2035,.7772;1.2073,-3.3466,.8357;4.5368,.6551,-.2823;2.5853,-4.0691,.8136;-2.0131,3.0075,1.3934;-1.0318,2.995,1.5499;-3.5029,-.4258,-.6783;-3.3108,.4888,-.9515;-.2398,-.4012,.93;.6073,-.2568,1.4235;-1.0875,-3.3641,1.5095;.3364,-1.1985,-2.594;-.4834,-1.7586,-2.2744;.1636,-.2723,-2.2679;2.4534,-1.8129,-1.5034;2.3892,-2.3872,-.7032;2.9478,-1.0228,-1.2227;-.5567,-3.0306,.7813;-.4824,-2.0486,.8982;1.2489,-1.5174,-2.1383;2.1562,-.1228,2.0227;2.4129,-.9957,2.3357;2.7643,.0713,1.2844;.5957,2.9255,1.7684;.9976,2.2971,2.3743;1.1632,2.9453,.9804;-.1188,1.0297,-1.2856;-.1838,.5255,-.4251;-.9779,1.4895,-1.3873;1.9499,2.59,-.7087;1.1717,2.0903,-1.0587;2.1208,3.3227,-1.3058;-2.5899,2.1989,-1.0871;-2.9558,2.8663,-1.6727;-2.462,2.6152,-.2002;-1.6667,-2.3978,-1.6931;-1.3944,-2.8552,-.8764;-3.0803,-.0292,1.3672;-2.3405,-1.7501,-1.4175;-2.5335,1.2453,2.0467;-1.0167,-.0974,1.4766;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68210513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1510.34417364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2655.02627876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4572.58792958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1917.56165082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24392387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56181874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00625925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999796746596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999796746596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999593493192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.199882919779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718289049482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918171969260</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2818 -534.1855 -534.0553 -533.9098 -533.8933 -533.8368 -533.8192 -533.6614 -533.4425 -533.4328 -533.4156 -533.3467 -533.3048 -533.2398 -533.2126 -34.8506 -34.3128 -34.1589 -33.8801 -33.8451 -33.8004 -33.7308 -33.6193 -33.4319 -33.3593 -33.3152 -33.2025 -33.0909 -32.9604 -32.7519 -20.3356 -20.2858 -20.2023 -20.0725 -19.8326 -19.7965 -19.7708 -19.7366 -19.6482 -19.5909 -19.3187 -19.3106 -19.2300 -19.1455 -19.0705 -19.0399 -17.0921 -16.8326 -16.7843 -16.4514 -16.1962 -16.0527 -15.8271 -15.6839 -15.5365 -15.3380 -15.2331 -15.0558 -14.9632 -14.7686 -14.4513 -14.0425 -13.9271 -13.7078 -13.6981 -13.6817 -13.6105 -13.4988 -13.4078 -13.2986 -13.2300 -13.1797 -13.1174 -13.0982 -12.9372 -1.1486 -0.2955 0.0957 0.5229 0.8341 0.9657 1.1761 1.4821 1.7022 2.2308 2.3410 2.9536 3.1438 3.6006 4.1106 4.2269 4.3494 4.6963 4.8897 5.1600 5.2488 5.3902 5.7459 5.8764 6.1814 6.3462 6.5478 6.5608 6.7884 7.0527 7.7293 16.9248 17.6956 17.9839 18.6133 19.0822 19.3636 19.7677 19.9146 20.0340 20.1528 20.3312 20.6256 20.8837 20.9311 21.0184 21.2976 21.4060 21.6704 21.8468 22.1532 22.4041 22.5157 22.9031 23.0850 23.2519 23.6624 23.7737 23.7925 23.9425 24.0029 24.2248 24.4124 24.7975 24.9894 25.0528 25.5936 25.7618 25.9105 26.2048 26.4554 26.6575 26.8546 26.8934 27.2307 27.5636 27.9129 27.9651 28.2369 28.3115 28.4581 28.7609 28.9443 29.1852 29.3082 29.6361 29.7339 29.8947 30.1865 30.4325 30.9671 31.0510 31.3133 31.4323 31.6537 31.6862 32.2281 32.4445 32.9780 33.3611 33.9716 34.5688 34.7287 35.5636 35.6033 35.8771 36.2270 43.1979 43.4634 43.8762 43.9813 44.2951 44.4629 44.5297 44.6250 44.7025 44.7592 44.8563 44.8710 44.9345 44.9675 44.9712 45.0058 45.0574 45.0949 45.1188 45.1356 45.2143 45.2289 45.2915 45.3238 45.4209 45.4501 45.4716 45.4878 45.5864 45.6188 45.6453 45.6865 45.7139 45.9083 46.1097 46.1960 46.3159 46.8238 47.0475 47.2753 47.4297 47.5224 48.1989 48.7429 48.8948 49.0820 49.2845 49.6523 49.6657 50.2621 50.5085 50.7904 50.8607 50.9782 51.0915 51.2434 51.3791 52.2110 52.3137 63.5500 64.2661 64.4798 64.8725 65.3853 65.7133 65.8316 66.0304 66.2715 66.5278 66.7535 67.3133 68.1569 68.7501 69.2469 69.6404 69.7942 70.0688 70.4084 70.5636 70.6842 70.9554 71.1422 71.5698 72.1367 72.6569 73.2406 73.4801 73.5485 75.1404 76.6808 683.9064 684.3564 685.2644 686.8877 687.4256 687.9200 689.8104 690.1779 691.0579 691.5820 692.0142 692.5373 692.8604 695.0453 695.0984</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.864608 0.450628 0.445402 -0.876239 0.469885 -0.875788 0.459721 0.451594 0.443156 -0.892833 0.480069 -0.868253 0.458475 -0.949853 0.469771 0.444552 -0.884625 0.498045 0.485017 -0.907220 0.467895 0.461625 -0.881664 0.467648 0.505004 -0.873509 0.446348 0.456773 -0.873296 0.448379 0.457515 -0.936893 0.470506 0.468787 -0.880723 0.475101 0.449846 -0.884259 0.451764 0.474589 -0.885384 0.462311 0.439911 0.455304 0.450306 0.469223</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8646 0.5494 0.5546 8.8762 0.5301 8.8758 0.5403 0.5484 0.5568 8.8928 0.5199 8.8683 0.5415 8.9499 0.5302 0.5554 8.8846 0.5020 0.5150 8.9072 0.5321 0.5384 8.8817 0.5324 0.4950 8.8735 0.5537 0.5432 8.8733 0.5516 0.5425 8.9369 0.5295 0.5312 8.8807 0.5249 0.5502 8.8843 0.5482 0.5254 8.8854 0.5377 0.5601 0.5447 0.5497 0.5308</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8646 0.4506 0.4454 -0.8762 0.4699 -0.8758 0.4597 0.4516 0.4432 -0.8928 0.4801 -0.8683 0.4585 -0.9499 0.4698 0.4446 -0.8846 0.4980 0.4850 -0.9072 0.4679 0.4616 -0.8817 0.4676 0.5050 -0.8735 0.4463 0.4568 -0.8733 0.4484 0.4575 -0.9369 0.4705 0.4688 -0.8807 0.4751 0.4498 -0.8843 0.4518 0.4746 -0.8854 0.4623 0.4399 0.4553 0.4503 0.4692</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6915 0.7806 0.7844 1.6993 0.7978 1.6720 0.8063 0.7800 0.7871 1.6844 0.7950 1.6890 0.8058 1.6428 0.8069 0.7863 1.7020 0.7775 0.7906 1.6585 0.8084 0.8046 1.6909 0.8027 0.7640 1.6818 0.7919 0.8113 1.6744 0.7900 0.8084 1.6611 0.8032 0.8042 1.6978 0.7917 0.7820 1.6936 0.7803 0.7969 1.6871 0.8037 0.8154 0.8121 0.8107 0.8070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6915 0.7806 0.7844 1.6993 0.7978 1.6720 0.8063 0.7800 0.7871 1.6844 0.7950 1.6890 0.8058 1.6428 0.8069 0.7863 1.7020 0.7775 0.7906 1.6585 0.8084 0.8046 1.6909 0.8027 0.7640 1.6818 0.7919 0.8113 1.6744 0.7900 0.8084 1.6611 0.8032 0.8042 1.6978 0.7917 0.7820 1.6936 0.7803 0.7969 1.6871 0.8037 0.8154 0.8121 0.8107 0.8070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.7387 0.7144 0.1997 0.7785 0.7836 0.6544 0.7775 0.1082 0.1261 0.1409 0.6747 0.7855 0.1648 0.1295 0.6186 0.1548 0.1713 0.6895 0.1114 0.1109 0.6203 0.1691 0.1828 0.6019 0.1783 0.7834 0.5245 0.6207 0.4907 0.2500 0.1665 0.6415 0.6939 0.2705 0.6247 0.1136 0.7729 0.6829 0.7710 0.6961 0.1098 0.6101 0.6643 0.1542 0.1355 0.6328 0.7786 0.7771 0.6356 0.6894 0.6969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 42 0 44 0 45 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 39 10 28 11 12 11 43 12 37 13 14 13 23 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 41 25 26 25 27 28 29 28 30 30 34 31 32 31 33 31 35 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021775659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.558024335281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.68482 0.26884 -0.41597 2.08919 -0.47220 1.61698 1.09641 -0.86558 0.23083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28423</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.48384" y3="0.277022" z3="2.06377"/>
                  <atom elementType="H" id="a2" x3="-2.353439" y3="3.787051" z3="1.839826"/>
                  <atom elementType="H" id="a3" x3="-4.417483" y3="-0.595133" z3="-0.917174"/>
                  <atom elementType="O" id="a4" x3="3.591729" y3="0.484244" z3="-0.286398"/>
                  <atom elementType="H" id="a5" x3="3.143049" y3="1.325807" z3="-0.518333"/>
                  <atom elementType="O" id="a6" x3="2.17244" y3="-3.203455" z3="0.777205"/>
                  <atom elementType="H" id="a7" x3="1.207339" y3="-3.346558" z3="0.835743"/>
                  <atom elementType="H" id="a8" x3="4.536815" y3="0.655065" z3="-0.282266"/>
                  <atom elementType="H" id="a9" x3="2.585272" y3="-4.069105" z3="0.813631"/>
                  <atom elementType="O" id="a10" x3="-2.013143" y3="3.007539" z3="1.393443"/>
                  <atom elementType="H" id="a11" x3="-1.03179" y3="2.994966" z3="1.549929"/>
                  <atom elementType="O" id="a12" x3="-3.50288" y3="-0.425796" z3="-0.678322"/>
                  <atom elementType="H" id="a13" x3="-3.310848" y3="0.488822" z3="-0.951486"/>
                  <atom elementType="O" id="a14" x3="-0.239764" y3="-0.401179" z3="0.930025"/>
                  <atom elementType="H" id="a15" x3="0.607337" y3="-0.256779" z3="1.42352"/>
                  <atom elementType="H" id="a16" x3="-1.087471" y3="-3.364085" z3="1.509453"/>
                  <atom elementType="O" id="a17" x3="0.336432" y3="-1.19847" z3="-2.594021"/>
                  <atom elementType="H" id="a18" x3="-0.483414" y3="-1.758608" z3="-2.274371"/>
                  <atom elementType="H" id="a19" x3="0.163631" y3="-0.272315" z3="-2.267911"/>
                  <atom elementType="O" id="a20" x3="2.453403" y3="-1.812861" z3="-1.503382"/>
                  <atom elementType="H" id="a21" x3="2.389247" y3="-2.387176" z3="-0.703151"/>
                  <atom elementType="H" id="a22" x3="2.947814" y3="-1.022848" z3="-1.222732"/>
                  <atom elementType="O" id="a23" x3="-0.556692" y3="-3.030633" z3="0.78131"/>
                  <atom elementType="H" id="a24" x3="-0.482433" y3="-2.048615" z3="0.898248"/>
                  <atom elementType="H" id="a25" x3="1.248916" y3="-1.517443" z3="-2.138344"/>
                  <atom elementType="O" id="a26" x3="2.156232" y3="-0.122816" z3="2.022738"/>
                  <atom elementType="H" id="a27" x3="2.412949" y3="-0.995701" z3="2.335748"/>
                  <atom elementType="H" id="a28" x3="2.764257" y3="0.071252" z3="1.284364"/>
                  <atom elementType="O" id="a29" x3="0.595711" y3="2.925482" z3="1.768381"/>
                  <atom elementType="H" id="a30" x3="0.997634" y3="2.29705" z3="2.374267"/>
                  <atom elementType="H" id="a31" x3="1.163231" y3="2.945251" z3="0.980416"/>
                  <atom elementType="O" id="a32" x3="-0.118764" y3="1.029729" z3="-1.285567"/>
                  <atom elementType="H" id="a33" x3="-0.183791" y3="0.525525" z3="-0.425127"/>
                  <atom elementType="H" id="a34" x3="-0.977935" y3="1.489452" z3="-1.387349"/>
                  <atom elementType="O" id="a35" x3="1.949899" y3="2.589994" z3="-0.708686"/>
                  <atom elementType="H" id="a36" x3="1.171727" y3="2.09028" z3="-1.058695"/>
                  <atom elementType="H" id="a37" x3="2.120801" y3="3.322707" z3="-1.305843"/>
                  <atom elementType="O" id="a38" x3="-2.589854" y3="2.198916" z3="-1.087093"/>
                  <atom elementType="H" id="a39" x3="-2.955791" y3="2.866334" z3="-1.672653"/>
                  <atom elementType="H" id="a40" x3="-2.461975" y3="2.615184" z3="-0.200238"/>
                  <atom elementType="O" id="a41" x3="-1.666719" y3="-2.397803" z3="-1.693092"/>
                  <atom elementType="H" id="a42" x3="-1.394444" y3="-2.855211" z3="-0.876356"/>
                  <atom elementType="H" id="a43" x3="-3.080307" y3="-0.029194" z3="1.367186"/>
                  <atom elementType="H" id="a44" x3="-2.340494" y3="-1.750083" z3="-1.417477"/>
                  <atom elementType="H" id="a45" x3="-2.533498" y3="1.245343" z3="2.046657"/>
                  <atom elementType="H" id="a46" x3="-1.01672" y3="-0.097431" z3="1.476633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4838,.277,2.0638;-2.3534,3.7871,1.8398;-4.4175,-.5951,-.9172;3.5917,.4842,-.2864;3.143,1.3258,-.5183;2.1724,-3.2035,.7772;1.2073,-3.3466,.8357;4.5368,.6551,-.2823;2.5853,-4.0691,.8136;-2.0131,3.0075,1.3934;-1.0318,2.995,1.5499;-3.5029,-.4258,-.6783;-3.3108,.4888,-.9515;-.2398,-.4012,.93;.6073,-.2568,1.4235;-1.0875,-3.3641,1.5095;.3364,-1.1985,-2.594;-.4834,-1.7586,-2.2744;.1636,-.2723,-2.2679;2.4534,-1.8129,-1.5034;2.3892,-2.3872,-.7032;2.9478,-1.0228,-1.2227;-.5567,-3.0306,.7813;-.4824,-2.0486,.8982;1.2489,-1.5174,-2.1383;2.1562,-.1228,2.0227;2.4129,-.9957,2.3357;2.7643,.0713,1.2844;.5957,2.9255,1.7684;.9976,2.2971,2.3743;1.1632,2.9453,.9804;-.1188,1.0297,-1.2856;-.1838,.5255,-.4251;-.9779,1.4895,-1.3873;1.9499,2.59,-.7087;1.1717,2.0903,-1.0587;2.1208,3.3227,-1.3058;-2.5899,2.1989,-1.0871;-2.9558,2.8663,-1.6727;-2.462,2.6152,-.2002;-1.6667,-2.3978,-1.6931;-1.3944,-2.8552,-.8764;-3.0803,-.0292,1.3672;-2.3405,-1.7501,-1.4175;-2.5335,1.2453,2.0467;-1.0167,-.0974,1.4766;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1510.3441736365 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.390e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.107 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.48384" y3="0.277022" z3="2.06377"/>
                  <atom elementType="H" id="a2" x3="-2.353439" y3="3.787051" z3="1.839826"/>
                  <atom elementType="H" id="a3" x3="-4.417483" y3="-0.595133" z3="-0.917174"/>
                  <atom elementType="O" id="a4" x3="3.591729" y3="0.484244" z3="-0.286398"/>
                  <atom elementType="H" id="a5" x3="3.143049" y3="1.325807" z3="-0.518333"/>
                  <atom elementType="O" id="a6" x3="2.17244" y3="-3.203455" z3="0.777205"/>
                  <atom elementType="H" id="a7" x3="1.207339" y3="-3.346558" z3="0.835743"/>
                  <atom elementType="H" id="a8" x3="4.536815" y3="0.655065" z3="-0.282266"/>
                  <atom elementType="H" id="a9" x3="2.585272" y3="-4.069105" z3="0.813631"/>
                  <atom elementType="O" id="a10" x3="-2.013143" y3="3.007539" z3="1.393443"/>
                  <atom elementType="H" id="a11" x3="-1.03179" y3="2.994966" z3="1.549929"/>
                  <atom elementType="O" id="a12" x3="-3.50288" y3="-0.425796" z3="-0.678322"/>
                  <atom elementType="H" id="a13" x3="-3.310848" y3="0.488822" z3="-0.951486"/>
                  <atom elementType="O" id="a14" x3="-0.239764" y3="-0.401179" z3="0.930025"/>
                  <atom elementType="H" id="a15" x3="0.607337" y3="-0.256779" z3="1.42352"/>
                  <atom elementType="H" id="a16" x3="-1.087471" y3="-3.364085" z3="1.509453"/>
                  <atom elementType="O" id="a17" x3="0.336432" y3="-1.19847" z3="-2.594021"/>
                  <atom elementType="H" id="a18" x3="-0.483414" y3="-1.758608" z3="-2.274371"/>
                  <atom elementType="H" id="a19" x3="0.163631" y3="-0.272315" z3="-2.267911"/>
                  <atom elementType="O" id="a20" x3="2.453403" y3="-1.812861" z3="-1.503382"/>
                  <atom elementType="H" id="a21" x3="2.389247" y3="-2.387176" z3="-0.703151"/>
                  <atom elementType="H" id="a22" x3="2.947814" y3="-1.022848" z3="-1.222732"/>
                  <atom elementType="O" id="a23" x3="-0.556692" y3="-3.030633" z3="0.78131"/>
                  <atom elementType="H" id="a24" x3="-0.482433" y3="-2.048615" z3="0.898248"/>
                  <atom elementType="H" id="a25" x3="1.248916" y3="-1.517443" z3="-2.138344"/>
                  <atom elementType="O" id="a26" x3="2.156232" y3="-0.122816" z3="2.022738"/>
                  <atom elementType="H" id="a27" x3="2.412949" y3="-0.995701" z3="2.335748"/>
                  <atom elementType="H" id="a28" x3="2.764257" y3="0.071252" z3="1.284364"/>
                  <atom elementType="O" id="a29" x3="0.595711" y3="2.925482" z3="1.768381"/>
                  <atom elementType="H" id="a30" x3="0.997634" y3="2.29705" z3="2.374267"/>
                  <atom elementType="H" id="a31" x3="1.163231" y3="2.945251" z3="0.980416"/>
                  <atom elementType="O" id="a32" x3="-0.118764" y3="1.029729" z3="-1.285567"/>
                  <atom elementType="H" id="a33" x3="-0.183791" y3="0.525525" z3="-0.425127"/>
                  <atom elementType="H" id="a34" x3="-0.977935" y3="1.489452" z3="-1.387349"/>
                  <atom elementType="O" id="a35" x3="1.949899" y3="2.589994" z3="-0.708686"/>
                  <atom elementType="H" id="a36" x3="1.171727" y3="2.09028" z3="-1.058695"/>
                  <atom elementType="H" id="a37" x3="2.120801" y3="3.322707" z3="-1.305843"/>
                  <atom elementType="O" id="a38" x3="-2.589854" y3="2.198916" z3="-1.087093"/>
                  <atom elementType="H" id="a39" x3="-2.955791" y3="2.866334" z3="-1.672653"/>
                  <atom elementType="H" id="a40" x3="-2.461975" y3="2.615184" z3="-0.200238"/>
                  <atom elementType="O" id="a41" x3="-1.666719" y3="-2.397803" z3="-1.693092"/>
                  <atom elementType="H" id="a42" x3="-1.394444" y3="-2.855211" z3="-0.876356"/>
                  <atom elementType="H" id="a43" x3="-3.080307" y3="-0.029194" z3="1.367186"/>
                  <atom elementType="H" id="a44" x3="-2.340494" y3="-1.750083" z3="-1.417477"/>
                  <atom elementType="H" id="a45" x3="-2.533498" y3="1.245343" z3="2.046657"/>
                  <atom elementType="H" id="a46" x3="-1.01672" y3="-0.097431" z3="1.476633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.4838,.277,2.0638;-2.3534,3.7871,1.8398;-4.4175,-.5951,-.9172;3.5917,.4842,-.2864;3.143,1.3258,-.5183;2.1724,-3.2035,.7772;1.2073,-3.3466,.8357;4.5368,.6551,-.2823;2.5853,-4.0691,.8136;-2.0131,3.0075,1.3934;-1.0318,2.995,1.5499;-3.5029,-.4258,-.6783;-3.3108,.4888,-.9515;-.2398,-.4012,.93;.6073,-.2568,1.4235;-1.0875,-3.3641,1.5095;.3364,-1.1985,-2.594;-.4834,-1.7586,-2.2744;.1636,-.2723,-2.2679;2.4534,-1.8129,-1.5034;2.3892,-2.3872,-.7032;2.9478,-1.0228,-1.2227;-.5567,-3.0306,.7813;-.4824,-2.0486,.8982;1.2489,-1.5174,-2.1383;2.1562,-.1228,2.0227;2.4129,-.9957,2.3357;2.7643,.0713,1.2844;.5957,2.9255,1.7684;.9976,2.2971,2.3743;1.1632,2.9453,.9804;-.1188,1.0297,-1.2856;-.1838,.5255,-.4251;-.9779,1.4895,-1.3873;1.9499,2.59,-.7087;1.1717,2.0903,-1.0587;2.1208,3.3227,-1.3058;-2.5899,2.1989,-1.0871;-2.9558,2.8663,-1.6727;-2.462,2.6152,-.2002;-1.6667,-2.3978,-1.6931;-1.3944,-2.8552,-.8764;-3.0803,-.0292,1.3672;-2.3405,-1.7501,-1.4175;-2.5335,1.2453,2.0467;-1.0167,-.0974,1.4766;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.68210944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1510.34417364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2655.02628307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4572.58798394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1917.56170087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24419763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.56208820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00625902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999796745821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999796745821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999593491643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.199890755068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718289320257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918180075325</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2825 -534.1853 -534.0561 -533.9098 -533.8925 -533.8350 -533.8180 -533.6638 -533.4441 -533.4327 -533.4144 -533.3455 -533.3046 -533.2409 -533.2142 -34.8508 -34.3126 -34.1589 -33.8803 -33.8449 -33.8000 -33.7306 -33.6194 -33.4319 -33.3593 -33.3155 -33.2026 -33.0909 -32.9606 -32.7518 -20.3355 -20.2860 -20.2023 -20.0725 -19.8324 -19.7966 -19.7709 -19.7362 -19.6479 -19.5906 -19.3190 -19.3108 -19.2301 -19.1457 -19.0706 -19.0400 -17.0918 -16.8327 -16.7841 -16.4514 -16.1961 -16.0529 -15.8272 -15.6837 -15.5364 -15.3382 -15.2331 -15.0556 -14.9632 -14.7687 -14.4514 -14.0422 -13.9272 -13.7076 -13.6980 -13.6812 -13.6100 -13.4993 -13.4078 -13.2987 -13.2303 -13.1798 -13.1177 -13.0982 -12.9374 -1.1485 -0.2954 0.0956 0.5230 0.8341 0.9657 1.1760 1.4821 1.7022 2.2309 2.3410 2.9537 3.1438 3.6007 4.1106 4.2270 4.3495 4.6962 4.8896 5.1600 5.2488 5.3903 5.7460 5.8766 6.1813 6.3464 6.5479 6.5610 6.7883 7.0529 7.7291 16.9248 17.6956 17.9841 18.6133 19.0822 19.3636 19.7678 19.9146 20.0340 20.1529 20.3312 20.6256 20.8836 20.9312 21.0184 21.2975 21.4060 21.6704 21.8468 22.1532 22.4039 22.5157 22.9031 23.0849 23.2520 23.6624 23.7737 23.7925 23.9425 24.0028 24.2248 24.4124 24.7976 24.9894 25.0529 25.5937 25.7618 25.9106 26.2048 26.4553 26.6574 26.8547 26.8936 27.2308 27.5637 27.9131 27.9651 28.2370 28.3115 28.4583 28.7609 28.9442 29.1854 29.3084 29.6359 29.7339 29.8948 30.1864 30.4323 30.9671 31.0510 31.3132 31.4324 31.6539 31.6863 32.2280 32.4444 32.9778 33.3613 33.9716 34.5689 34.7289 35.5635 35.6033 35.8771 36.2271 43.1980 43.4633 43.8762 43.9813 44.2951 44.4629 44.5300 44.6252 44.7026 44.7594 44.8565 44.8710 44.9346 44.9675 44.9713 45.0061 45.0575 45.0953 45.1186 45.1356 45.2141 45.2291 45.2916 45.3238 45.4207 45.4501 45.4714 45.4878 45.5863 45.6187 45.6452 45.6864 45.7139 45.9083 46.1096 46.1960 46.3159 46.8238 47.0474 47.2752 47.4297 47.5224 48.1990 48.7429 48.8951 49.0819 49.2846 49.6524 49.6656 50.2620 50.5088 50.7907 50.8608 50.9780 51.0916 51.2433 51.3790 52.2112 52.3137 63.5499 64.2659 64.4801 64.8724 65.3853 65.7133 65.8315 66.0307 66.2715 66.5281 66.7531 67.3131 68.1571 68.7502 69.2471 69.6406 69.7941 70.0685 70.4084 70.5636 70.6844 70.9556 71.1424 71.5697 72.1366 72.6566 73.2410 73.4804 73.5487 75.1403 76.6806 683.9064 684.3563 685.2643 686.8880 687.4259 687.9194 689.8098 690.1780 691.0577 691.5813 692.0147 692.5373 692.8602 695.0448 695.0990</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.864637 0.450616 0.445393 -0.876237 0.469886 -0.875768 0.459716 0.451594 0.443150 -0.892806 0.480064 -0.868239 0.458472 -0.949833 0.469760 0.444566 -0.884635 0.498047 0.485020 -0.907235 0.467897 0.461631 -0.881701 0.467658 0.505006 -0.873506 0.446347 0.456771 -0.873318 0.448388 0.457523 -0.936886 0.470503 0.468788 -0.880736 0.475104 0.449851 -0.884260 0.451761 0.474589 -0.885383 0.462313 0.439922 0.455305 0.450313 0.469226</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8646 0.5494 0.5546 8.8762 0.5301 8.8758 0.5403 0.5484 0.5569 8.8928 0.5199 8.8682 0.5415 8.9498 0.5302 0.5554 8.8846 0.5020 0.5150 8.9072 0.5321 0.5384 8.8817 0.5323 0.4950 8.8735 0.5537 0.5432 8.8733 0.5516 0.5425 8.9369 0.5295 0.5312 8.8807 0.5249 0.5501 8.8843 0.5482 0.5254 8.8854 0.5377 0.5601 0.5447 0.5497 0.5308</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8646 0.4506 0.4454 -0.8762 0.4699 -0.8758 0.4597 0.4516 0.4431 -0.8928 0.4801 -0.8682 0.4585 -0.9498 0.4698 0.4446 -0.8846 0.4980 0.4850 -0.9072 0.4679 0.4616 -0.8817 0.4677 0.5050 -0.8735 0.4463 0.4568 -0.8733 0.4484 0.4575 -0.9369 0.4705 0.4688 -0.8807 0.4751 0.4499 -0.8843 0.4518 0.4746 -0.8854 0.4623 0.4399 0.4553 0.4503 0.4692</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6915 0.7806 0.7844 1.6993 0.7978 1.6720 0.8063 0.7800 0.7871 1.6845 0.7950 1.6890 0.8058 1.6428 0.8069 0.7863 1.7020 0.7775 0.7906 1.6585 0.8084 0.8046 1.6908 0.8027 0.7640 1.6818 0.7919 0.8113 1.6744 0.7900 0.8084 1.6611 0.8032 0.8042 1.6978 0.7917 0.7820 1.6936 0.7803 0.7969 1.6871 0.8037 0.8154 0.8121 0.8107 0.8070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6915 0.7806 0.7844 1.6993 0.7978 1.6720 0.8063 0.7800 0.7871 1.6845 0.7950 1.6890 0.8058 1.6428 0.8069 0.7863 1.7020 0.7775 0.7906 1.6585 0.8084 0.8046 1.6908 0.8027 0.7640 1.6818 0.7919 0.8113 1.6744 0.7900 0.8084 1.6611 0.8032 0.8042 1.6978 0.7917 0.7820 1.6936 0.7803 0.7969 1.6871 0.8037 0.8154 0.8121 0.8107 0.8070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.7387 0.7144 0.1997 0.7785 0.7837 0.6544 0.7775 0.1082 0.1261 0.1409 0.6747 0.7855 0.1648 0.1295 0.6186 0.1548 0.1713 0.6895 0.1114 0.1109 0.6203 0.1691 0.1828 0.6020 0.1783 0.7834 0.5245 0.6207 0.4907 0.2500 0.1665 0.6415 0.6939 0.2705 0.6246 0.1136 0.7729 0.6829 0.7710 0.6961 0.1098 0.6101 0.6643 0.1542 0.1355 0.6328 0.7786 0.7771 0.6356 0.6894 0.6969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 42 0 44 0 45 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 39 10 28 11 12 11 43 12 37 13 14 13 23 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 22 41 25 26 25 27 28 29 28 30 30 34 31 32 31 33 31 35 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021775659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.558028643522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.68482 0.26884 -0.41598 2.08919 -0.47217 1.61701 1.09641 -0.86564 0.23077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
